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Home > Encyclopedia > Felbinac

Felbinac

pharmaceutical raw materials
Felbinac structure

Felbinac 

structure
  • CAS No:

    5728-52-9

  • Formula:

    C14H12O2

  • Chemical Name:

    Felbinac

  • Synonyms:

    [1,1′-Biphenyl]-4-acetic acid;4-Biphenylacetic acid;Acetic acid,(4-biphenylyl)-;p-Biphenylylacetic acid;4-Biphenylylacetic acid;p-Biphenylacetic acid;4-Carboxymethylbiphenyl;LY 61017;L 141;LJC 10141;Felbinac;Cl 83544;Traxam;4-Phenylphenylacetic acid;BPAA;Seltouch;NSC 16284;2-(Biphenyl-4-yl)acetic acid;([1,1′-Biphenyl]-4-yl)acetic acid;2-([1,1′-Biphenyl]-4-yl)acetic acid;(Biphenyl-4-yl)acetic acid;Felbion 35;2-(4-Phenylphenyl)acetic acid;154907-20-7

  • Categories:

    Organic Chemistry  >  Carboxylic Acids and Derivatives

Description

Felbinac is a potent non-steroidal anti-inflammatory agent, used to treat muscle inflammation and arthritis.


Biphenyl-4-ylacetic acid is a monocarboxylic acid in which one of the alpha-hydrogens is substituted by a biphenyl-4-yl group. An active metabolite of fenbufen, it is used as a topical medicine to treat muscle inflammation and arthritis. It has a role as a non-steroidal anti-inflammatory drug. It is a member of biphenyls and a monocarboxylic acid. It contains a biphenyl-4-yl group. It derives from an acetic acid.

Felbinac Basic Attributes

212.24

212.24

1211592

227-233-2

94WNJ5U8L7

760372|16284

DTXSID0045389

M02AA08|M - Musculo-skeletal system

29163900

Characteristics

37.3

3

Beige Powder

1.2±0.1 g/cm3

160.5 °C

389.8°C at 760 mmHg

286.6±17.2 °C

1.596

DMSO: soluble 50mg/mL, clear, colorless to yellow

Store below +30°C.

Oral-rat LD50: 410 mg/kg; Oral-Mouse LD50: 675 mg/kg

Flammable; burning produces irritating fumes

Safety Information

III

6.1

UN 2811 6.1/PG 3

3

23/25-36/37/38-25-36/37/38/63-20/21/22

26-36/37/39-45-37/39-28A-26/36/3745/60-20-36

DU8229050

T,Xn

Ventilated, low temperature and dry; stored separately from food materials in warehouse

Irritant

Stable under normal temperatures and pressures.

P261-P301 + P310-P305 + P351 + P338-P311

H301 + H331-H315-H319-H335

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P311, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 97 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)

3-biphenylylacetic acid

Felbinac Use and Manufacturing

Uses

Anti-inflammatory, analgesic drug.

Pharmaceuticals

Computed Properties

Molecular Weight:212.24
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Monoisotopic Mass:212.083729621
Topological Polar Surface Area:37.3
Heavy Atom Count:16
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Not clearly described

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • Jiashan Jiasheng Pharmaceutical Co.,Ltd.

    Japan Japan
    Active
  • DONGBANG FUTURE TECH & LIFE CO.,LTD.

    Japan Japan
    Active
  • HANSEO CHEM CO.,LTD.

    South Korea South Korea
    Active

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