Felbinac
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Felbinac
structure -
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CAS No:
5728-52-9
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Formula:
C14H12O2
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Chemical Name:
Felbinac
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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
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CAS No:
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.
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
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
Registered Holders
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Jiashan Jiasheng Pharmaceutical Co.,Ltd.
Active
Japan
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DONGBANG FUTURE TECH & LIFE CO.,LTD.
Active
Japan
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HANSEO CHEM CO.,LTD.
Active
South Korea
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