Etofenamate
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Etofenamate
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CAS No:
30544-47-9
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Formula:
C18H18F3NO4
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Chemical Name:
Etofenamate
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Synonyms:
Benzoic acid,2-[[3-(trifluoromethyl)phenyl]amino]-,2-(2-hydroxyethoxy)ethyl ester;Anthranilic acid,N-(α,α,α-trifluoro-m-tolyl)-,2-(2-hydroxyethoxy)ethyl ester;Etofenamate;Rheumon;2-(2-Hydroxyethoxy)ethyl flufenamate;Bay-d 1107;Glasel;B 577;Traumon Gel;Bayrogel;Rheumon gel;WHR 5020;TV 485;2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid 2-(2-hydroxyethoxy)ethyl ester;Reumon
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CAS No:
Description
Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment joint and muscular pain.
2-[3-(trifluoromethyl)anilino]benzoic acid 2-(2-hydroxyethoxy)ethyl ester is a benzoate ester.|Etofenamate is used to treat muscle and joint paint. It is a non-steroidal anti-inflammatory drug (NSAID).
Etofenamate Basic Attributes
369.33
369.33
250-231-8
KZF0XM66JC
DTXSID2045448
M02AA06|M - Musculo-skeletal system
2922509090
Characteristics
67.8
4.7
1.3±0.1 g/cm3
<25 °C
132.5 °C
226.6±28.7 °C
1.552
Practically insoluble in water, miscible with ethanol (96 per cent) and with ethyl acetate.
Refrigerator
LD50 in male, female rats (mg/kg): 292, 470 orally; 140, 226 i.v.; 373, 397 i.p.; 643, 568 s.c. (Jacobi)
Safety Information
P264, P270, P273, P301+P310, P321, P330, P391, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 28 companies from 1 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.)
2-(2-hydroxyethoxy)-ethyl-N-(alpha,alpha,alpha-trifluoro- m-tolyl)anthranilate
Computed Properties
Molecular Weight:369.3
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:369.11879254
Monoisotopic Mass:369.11879254
Topological Polar Surface Area:67.8
Heavy Atom Count:26
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
It is a non-steroidal anti-inflammatory drug of the fenamic acid class that can inhibit cyclooxygenase and esteroxidase, thereby reducing the effects of prostaglandins and other inflammatory mediators, and exerting its anti-inflammatory and analgesic effects.
Registered Holders
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Beijing Ansenbo Pharmaceutical Technology Co., Ltd.
Active
China
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Bayer Healthcare Company Ltd.
Active
China
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DUKE CHEM, S.A.U.
Active
European Union
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