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Thiabendazole 148-79-8

9 Inquiries

Unit Price:

$45-56/MT FOB

Get Latest Price
CAS No.:

148-79-8

Grade:

Industrial Grade

Content:

99%

Port:

sh

Brand:

orient

Packaging:

1KG, 5KG, 25KG

Sample Available:

Yes

Price valid (until):

2028-05-26

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
    Thiabendazole, as a member of the benzimidazole class of compounds, is unique in that it carries a 1,3-thiazole-4-yl substituent at position 2. This compound has demonstrated significant fungicidal effects in the agricultural field, particularly in the post-harvest stage, with excellent control over a range of pathogens such as Aspergillus, Botrytis, Cladosporium, and Phytophthora. Thiabendazole typically appears as a white or cream-colored odorless powder that sublimes at temperatures above 590°F and emits a bright light in acidic solutions. Its applications are widespread, and it can be applied in the form of dust, flowing powder, or water-dispersible powder to ensure systemic control of fungi and parasites. The background of the drug's development is also noteworthy. As a 2-substituted benzimidazole drug, it was first introduced in 1962 and quickly became the preferred treatment for a range of nematode infections, particularly in the treatment of strongyluria. However, Thiabendazole is not without side effects, and it may have adverse effects on the central nervous system and potentially exhibit liver toxicity, as detailed in Smith and Leonard's "Pharmacology" (1992 edition, page 919). Despite Thiabendazole's former prominence in the treatment of intestinal threadworms and strong linear worm infections, its status has been challenged in recent years with the emergence of more tolerant drugs. In particular, the potential for liver damage, while rare but potentially serious, has accelerated the development and application of alternative drugs. As for the mechanism of action of Thiabendazole, while it is not yet fully understood, studies have shown that it can inhibit the parasite-specific mitochondrial enzyme succinate dehydrogenase, thereby disrupting the citric acid cycle, mitochondrial respiration, and ATP production, ultimately leading to the death of the parasite. Additionally, Thiabendazole is thought to inhibit microtubule polymerization by binding to β-tubulin, thereby exerting ovicidal effects on certain nematodes. These findings provide valuable insights into the pharmacological action of Thiabendazole.

    Basic Info
    Product Name:

    Thiabendazole

    Other Name:

    1H-Benzimidazole,2-(4-thiazolyl)-;Benzimidazole,2-(4-thiazolyl)-;2-(4-Thiazolyl)-1H-benzimidazole;MK 360;Mintezol;Thiabendazole;Thiabenzole;2-(4-Thiazolyl)benzimidazole;TBZ 60W;Mertect 160;Mertect;TBZ;Thiabendazol;Tecto;Thibenzol;2-(4′-Thiazolyl)benzimidazole;Equizole;Tecto 60;Mintesol;Thibenzole;Thibenzole 200;Tiabendazol;Tiabendazole;Minzolum;Triasox;Omnizole;Tiabenda;Metasol TK 100;Tebuzate;TBZ 6;Tecto 40F;Tecto 10P;Tibimix 20;Thibendole;Thiabendole;Sistesan;Sanaizol 100;MSD 18;Chemviron TK 100;Tecto B;5-(4-Thiazolyl)benzimidazole;G 491;Storite;Ormogal;Cropasal;Mertect 340F;Tectab;Tecta;Pitrizet;Mertect LSP;Hokkustar HP;Hokustar HP;Syntol M 100;Drawipas;TBZ (fungicide);2-(4′-Thiazoyl)benzimidazole;2-(4-Thiazolyl)-1H-benzoimidazole;Amolden HS;2-(4-Triazolyl)benzimidazole;Bovizole;Lombristop;Polival;Top Form Wormer;Thiaben;Eprofil;Nemapan;Sanaizol TBZ-FL 25;NSC 525040;NSC 90507;Marukacide M 101;2-(1,3-Thiazol-4-yl)-1H-benzimidazole;Metasol TK 25AD;TK 25AD;Irgaguard F 3000;Metasol TK 25;4-(1H-Benzimidazol-2-yl)thiazole;Metasol TK 50AD;2-(4-Thiazoyl)benzimidazole;Biogard TBH;2-(1,3-Thiazol-4-yl)benzimidazole;2-(1,3-Thiazol-4-yl)-1H-1,3-benzodiazole;Neo-Sintol AF 75;94977-06-7;98002-42-7;123242-33-1;8018-04-0;8027-10-9;8028-27-1;145316-67-2;1135441-27-8

    CAS No.:

    148-79-8

    Molecular Formula:

    C10H7N3S

    InChIKeys:

    InChIKey=WJCNZQLZVWNLKY-UHFFFAOYSA-N

    Molecular Weight:

    201.25

    Exact Mass:

    201.25

    EC Number:

    205-725-8

    UNII:

    N1Q45E87DT

    NSC Number:

    757347|525040|90507

    UN Number:

    3077|2588

    DSSTox ID:

    DTXSID0021337

    NCI Thesaurus Code:

    C873

    Color/Form:

    Colorless crystals|White crystals|Off-white powder|White to practically white powder|White to tan crystals

    ATC Code:

    D - Dermatologicals|P - Antiparasitic products, insecticides and repellents

    HScode:

    29341000

    Categories:

    Inhibitor Drugs

    Characteristics
    PSA:

    69.8

    XLogP3:

    2.2

    Appearance:

    light yellow powder

    Density:

    1.2271 (rough estimate)

    Melting Point:

    304-305 °C

    Boiling Point:

    446.0±37.0 °C(Predicted)

    Flash Point:

    226.2±16.9 °C

    Refractive Index:

    1.5500 (estimate)

    Water Solubility:

    H2O: 0.005 g/100 mL;soluble in methanol and dimethyl sulfoxide.

    Storage Conditions:

    0-6°C

    Vapor Pressure:

    Negligible at room temperature

    Toxicity:

    Oral-Rat LD50: 2080 mg/kg; Oral-Mouse LD50: 1300 mg/kg

    Flammability characteristics:

    Combustion produces toxic nitrogen oxide and sulfur oxide gas

    Odor:

    Odorless

    Taste:

    Tasteless

    PKA:

    4.64(at 25 °C)

    Henrys Law Constant:

    Henry's Law constant = 2.12X10-11 atm-cu m/mol at 25 °C (est)

    Dissociation Constants:

    4.64 (at 25 °C)|pKa = 4.64

    Collision Cross Section:

    164.17 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|144.6 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|137.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]|136.19 Ų [M+H]+ [CCS Type: TW]|138.9 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated]|141.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with Waters Major Mix]|152.4 Ų [M+Na]+ [CCS Type: TW, Method: calibrated with Waters Major Mix]|141.71 Ų [M-H]-|144.1 Ų [M-H]-

    Experimental Properties:

    Nonhygroscopic|Sublimes when heated strongly to 310 °C|Hydroxyl radical reaction rate constant = 6.5X10-11 cu cm/molec-sesc at 25 °C (est)

    Air and Water Reactions:

    Insoluble in water.

    Reactive Group:

    Amines, Phosphines, and Pyridines

    Reactivity Profile:

    THIABENDAZOLE is incompatible with a number of pesticides, including copper-containing fungicides, and with highly alkaline materials. It is a chelating agent, binding many metals including iron, but not calcium (NTP, 1992)

    Hazard Identification

    Classification of the substance or mixture

    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

    Warning

    Hazard statement(s)

    H410 Very toxic to aquatic life with long lasting effects

    Precautionary statement(s)
    Prevention

    P273 Avoid release to the environment.

    Response

    P391 Collect spillage.

    Storage

    none

    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

    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

    Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials.

  • 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

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