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O-phenylenediamine 95-54-5

7 Inquiries

Unit Price:

$45-56/MT FOB

Get Latest Price
CAS No.:

95-54-5

Grade:

Industrial Grade

Content:

99%

Port:

sh

Brand:

orient

Packaging:

1KG, 5KG, 25KG

Sample Available:

Yes

Price valid (until):

2028-04-06

Company Type:
Trader
Location:
China
Payment Terms:
100% TT in advance
Average Lead Time:
10 days
Qualification:
Main Products:

pharmaceutical intermediates,peptides,electronic chemicals

  • Product Details

  • Seller Information

  • Inquiry History

  • Description
    Product Name: Dermorphin
    Synonyms: DERMORPHIN ACETATE;L-Tyr-D-Ala-L-Phe-Gly-L-Tyr-L-Pro-L-Ser-NH2;Tyrosyl-alanyl-phenylalanyl-glycyl-tyrosyl-prolyl-serinamide;Dermorphin trifluoroacetate salt;Dermorphin Powder;(2S)-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide;Dermorphin HAc;(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-carbamoyl-2-hydro
    CAS: 77614-16-5
    MF: C40H50N8O10
    MW: 802.87
    EINECS: 202-853-6
    Product Categories: 77614-16-5
    Mol File: 77614-16-5.mol
    Shop Dermorphin 77614-16-5 API-Detailed Image 1

    Dermorphin Chemical Properties
    Melting point  157-159 °C
    Boiling point  1323.8±65.0 °C(Predicted)
    density  1.363±0.06 g/cm3(Predicted)
    storage temp.  -20°C
    solubility  Soluble in DMSO
    form  powder
    pka 9.83±0.15(Predicted)
    color  white to off-white
    Sequence H-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2
    InChIKey FHZPGIUBXYVUOY-VWGYHWLBSA-N
    SMILES C(N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N)(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@@H](N)CC1C=CC(O)=CC=1)CC1C=CC=CC=1)CC1C=CC(O)=CC=1

    Safety Information
    WGK Germany  3
    MSDS Information


    Dermorphin Usage And Synthesis
    Structure Dermorphin does not contain the common N-terminal sequence for the traditional endogenous  peptides (Tyr–Gly–Gly–Phe), and its sequence is completely different from those of the endomorphins, which were identified as endogenous μ- peptides that also do not contain the common sequence. Interestingly, DM contains D-alanine (a D-isomer amino acid) in its sequence. The primary structure of dermorphin is YDAFGYPS-NH2.
    Description Dermorphin was first isolated from the skin of the skin of South American frogs of the genus Phyllomedusa.  It is a high potency natural opiate peptide that binds selectively to mu- receptors.
    Uses A mu- receptor agonist
    Definition ChEBI: Dermorphin is an oligopeptide.
    Side effects Like μ-opiate agonists, dermorphins produce antinociception and also catalepsy, respiratory depression, constipation, tolerance, and dependence, although at a lower degree than   does[1].
    in vitro Dermorphin, a peptide isolated from the skin of Phyllomedusa frogs and the peptide receptor (NOP) component by the endogenous agonist nociceptin/orphanin FQ (N/OFQ). In displacement binding studies at CHOhMu, Dermorphin and DeNo displac the binding of [3H]-DPN in a concentration dependent and saturable manner. Dermorphin displays an affinity of 7.17, while N/OFQ fails to displace [3H]-DPN at the Delta receptor. Dermorphin and DeNo stimulate the binding of GTPγ[35S] in a concentration dependent and saturable manner at the Mu receptor.
    References [1] Negri, L. P. Melchiorri and R. Lattanzi. “ and Bv8 Peptides.”Handbook of Biologically Active Peptides (Second Edition) 2013:376-383.

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    Q1:Do you provide sample?

    A: Yes, we can provide free sample, you only need pay the shipping cost.

    Q2: What is the lead time?

    A: For stock goods, it usually take about 5-7 days by air, 15-30 days by sea,For customized products, the delivery time needs to be confirmed based on the actual situation.

    Q3: How can I buy? What is the payment method?

    A: You can contract us through Email or you can browse our website:orientchem.cc, we have bank transfer, 

    Q4:What if there are quality issues?

    A:We attach great importance to after-sales service of our products. If there are any quality issues, please contact us within 30 days of receiving the goods and we will handle returns and exchanges for you.

    ECHEMI Editorial Reference
    O-phenylenediamine has active chemical properties, being able to have condensation reaction with acid, aldehydes, ketones and other compounds, generating heterocyclic compounds; it can also have oxidation, condensation, substitution and diazotization reaction.

    Figure 2 is o-phenylenediamine oxidation.

    Figure 3 is o-phenylenediamine condensation reaction. It appears as colorless monoclinic crystal with air and sunlight in the darker. It is slightly soluble in cold water
    o-Phenylenediamine is an organic compound with the formula C6H4(NH2)2. This aromatic diamine is an important precursor to many heterocyclic compounds. It is isomeric with m-phenylenediamine and p-phenylenediamine, and is commonly referred to as OPD.
    1,2-phenylenediamine appears as colorless monoclinic crystals if pure; technical grade brownish-yellow crystals or a sandy brown solid. Used in manufacture of dyes, photography, organic synthesis.|DryPowder; Liquid|BROWN-TO-YELLOW CRYSTALS. TURNS DARK ON EXPOSURE TO LIGHT.|Colorless monoclinic crystals if pure; technical grade brownish-yellow crystals or a sandy brown solid.
    1,2-phenylenediamine appears as colorless monoclinic crystals if pure; technical grade brownish-yellow crystals or a sandy brown solid. Used in manufacture of dyes, photography, organic synthesis.|1,2-phenylenediamine is a phenylenediamine in which the two amino groups are ortho to each other. It has a role as a hydrogen donor. It derives from a hydride of a benzene.

    Basic Info
    Product Name:

    o-Phenylenediamine

    Other Name:

    1,2-Benzenediamine;o-Phenylenediamine;C.I. 76010;C.I. Oxidation Base 16;o-Diaminobenzene;Orthamine;1,2-Diaminobenzene;1,2-Phenylenediamine;o-Benzenediamine;2-Aminoaniline;o-Aminoaniline;IK 3 (amine);o-Aminophenylamine;IK 3;NSC 5354;OPDA

    CAS No.:

    95-54-5

    Molecular Formula:

    C6H8N2

    InChIKeys:

    InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N

    Molecular Weight:

    108.14100

    Exact Mass:

    108.14

    EC Number:

    202-430-6

    UNII:

    8B713N8Q0F

    ICSC Number:

    1441

    NSC Number:

    5354

    UN Number:

    1673

    DSSTox ID:

    DTXSID3025881

    Color/Form:

    Brownish-yellow leaflets from water; plates from chloroform|Tan crystals or leaflets from water|White crystalline solid when pure

    HScode:

    29215119

    Categories:

    Inhibitor Drugs

    Characteristics
    PSA:

    52.04000

    XLogP3:

    2.01340

    Appearance:

    1,2-phenylenediamine appears as colorless monoclinic crystals if pure; technical grade brownish-yellow crystals or a sandy brown solid. Used in manufacture of dyes, photography, organic synthesis.

    Density:

    1.27

    Melting Point:

    103-104 °C

    Boiling Point:

    256-258 °C

    Flash Point:

    110ºC

    Refractive Index:

    1.66

    Water Solubility:

    H2O: 1 tablet/10 mL, clear, colorless

    Storage Conditions:

    2-8ºC

    Vapor Pressure:

    0.01 mm Hg ( 25 °C)

    Vapor Density:

    3.7 (vs air)

    Toxicity:

    LD50 in rats (mg/kg): 1070 orally; 516 i.p., C. Burnett et al., J. Toxicol. Environ. Health 2, 657 (1977)

    Flammability characteristics:

    Lower flammable limit: 1.5%

    Explosive limit:

    vol% in air: 1.5

    Henrys Law Constant:

    Henry's Law constant = 7.20X10-9 atm-cu m/mol at 25 °C (est)

    Dissociation Constants:

    pKa1 = less than 2; pKa2 = 4.47 at 25 °C

    Collision Cross Section:

    129.1 Ų [M+H]+

    Experimental Properties:

    Hydroxyl radical reaction rate constant = 1.76X10-10 cu cm/molec-sec at 25 °C (est)

    Air and Water Reactions:

    Soluble in water [Hawley]. Melting point 219 F. Flash point 277 F. Toxic by skin absorption, inhalation or ingestion. Even as a solid will spot downwind area brown/purple (Roger Patrick, DuPont Engineer).

    Reactive Group:

    Amines, Aromatic

    Reactivity Profile:

    1,2-PHENYLENEDIAMINE a weak aromatic amine base neutralizes acids in exothermic reactions to form salts. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Darkens on exposure to air (Roger Patrick, DuPont Engineer).

    Flammable Limits:

    Lower flammable limit: 1.5%

    Physical Dangers:

    Dust explosion possible if in powder or granular form, mixed with air.

    Hazard Identification

    Classification of the substance or mixture

    Acute toxicity - Category 3, Oral

    Acute toxicity - Category 4, Dermal

    Eye irritation, Category 2

    Skin sensitization, Category 1

    Acute toxicity - Category 4, Inhalation

    Germ cell mutagenicity, Category 2

    Carcinogenicity, Category 2

    Hazardous to the aquatic environment, short-term (Acute) - Category Acute 1

    Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 1

    GHS label elements, including precautionary statements

    Pictogram(s)
    Signal word

    Danger

    Hazard statement(s)

    H301 Toxic if swallowed

    H312 Harmful in contact with skin

    H319 Causes serious eye irritation

    H317 May cause an allergic skin reaction

    H332 Harmful if inhaled

    H341 Suspected of causing genetic defects

    H351 Suspected of causing cancer

    H410 Very toxic to aquatic life with long lasting effects

    Precautionary statement(s)
    Prevention

    P264 Wash ... thoroughly after handling.

    P270 Do not eat, drink or smoke when using this product.

    P280 Wear protective gloves/protective clothing/eye protection/face protection/hearing protection/...

    P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

    P272 Contaminated work clothing should not be allowed out of the workplace.

    P271 Use only outdoors or in a well-ventilated area.

    P203 Obtain, read and follow all safety instructions before use.

    P273 Avoid release to the environment.

    Response

    P301+P316 IF SWALLOWED: Get emergency medical help immediately.

    P321 Specific treatment (see ... on this label).

    P330 Rinse mouth.

    P302+P352 IF ON SKIN: Wash with plenty of water/...

    P317 Get medical help.

    P362+P364 Take off contaminated clothing and wash it before reuse.

    P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

    P333+P317 If skin irritation or rash occurs: Get medical help.

    P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

    P318 IF exposed or concerned, get medical advice.

    P391 Collect spillage.

    Storage

    P405 Store locked up.

    Disposal

    P501 Dispose of contents/container to an appropriate treatment and disposal facility in accordance with applicable laws and regulations, and product characteristics at time of disposal.

    Other hazards which do not result in classification

    no data available

    Handling and Storage

    Precautions for safe handling

    NO open flames. Closed system, dust explosion-proof electrical equipment and lighting. Prevent deposition of dust. Handling in a well ventilated place. Wear suitable protective clothing. Avoid contact with skin and eyes. Avoid formation of dust and aerosols. Use non-sparking tools. Prevent fire caused by electrostatic discharge steam.

    Conditions for safe storage, including any incompatibilities

    Separated from food and feedstuffs. Well closed.Separated from food and feedstuffs. Well closed.

  • Seller Information
    Business Type:

    Trader

    Main Products:

    pharmaceutical intermediates,peptides,electronic chemicals

    Location:

    Room 102, 1st Floor, East Office Building, No. 45 Pengwan Road, Qianwan Bonded Port Area, Qingdao Zone, China (Shandong) Pilot Free Trade Zone

    Payment Terms:

    100% TT in advance

    Average lead Time:

    10 days

    Total Annual Revenue:

    $10 million-$25 million

    Total Employees:

    51-100

    Year of Establishment:

    2024

    A reliable supplier is like insurance.

    We are mainly specilized in supply of pharmaceutical intermediates, electronic chemicals,food additives, and other fine chemical products.
    Integrity is the foundation, quality is life. We would like to work together with you to build a greener and brighter future.

    Website: orientchem.cc
    Email: scarlett@orientchem.cc
    WhatsApp: +86 17753254221

  • Inquiry History
    7 Inquiries
    Country Product Purchase Quantity Date Posted
    Denmark

    o-Phenylenediamine

    500 G Oct 23, 2026
    Denmark

    O-phenylenediamine

    2 KG Oct 23, 2026
    Denmark

    Ortho Phenylenediamine

    1 KG Oct 8, 2026
    Russia

    o-Phenylenediamine CAS 95-54-5

    3 MT Sep 14, 2026
    Denmark

    O-Phenylenediamine

    1 KG Sep 3, 2026
    India

    o-Phenylenediamine

    20 MT Mar 19, 2025
    India

    o-phenylene diamine

    4 MT Jan 8, 2024
    Post an enquiry for this product
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