(+)-Flurbiprofen
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(+)-Flurbiprofen
structure -
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CAS No:
51543-39-6
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Formula:
C15H13FO2
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Chemical Name:
(+)-Flurbiprofen
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Synonyms:
[1,1′-Biphenyl]-4-acetic acid,2-fluoro-α-methyl-,(αS)-;[1,1′-Biphenyl]-4-acetic acid,2-fluoro-α-methyl-,(S)-;(αS)-2-Fluoro-α-methyl[1,1′-biphenyl]-4-acetic acid;d-Flurbiprofen;(+)-Flurbiprofen;S-(+)-Flurbiprofen;(S)-Flurbiprofen;(+)-(S)-Flurbiprofen;Esflurbiprofen;(2S)-2-(2-Fluoro-1,1′-biphenyl-4-yl)propanoic acid;(2S)-2-(2-Fluoro-4-biphenyl)propanoic acid;Dexflurbiprofen;(S)-2-(2-Fluorobiphenyl-4-yl)propanoic acid;(S)-2-(2-Fluoro-[1,1′-biphenyl]-4-yl)propanoic acid;(2S)-2-(2-Fluoro-1,1′-biphenyl-4-yl)propanoic acid;(S)-2-(2-Fluoro-[1,1′-biphenyl]-4-yl)propanoicacid
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CAS No:
Description
(S)-flurbiprofen is a flurbiprofen. It is an enantiomer of a (R)-flurbiprofen.|Esflurbiprofen is under investigation in clinical trial NCT03434197 (Safety and Efficacy of SFPP in Knee Osteoarthritis).
(+)-Flurbiprofen Basic Attributes
244.26100
244.26
257-263-1
J5ZZK9P7MX
685700
M - Musculo-skeletal system
Characteristics
37.30000
3.68080
White to yellowish crystalline powder
1.199g/cm3
115-117 °C
376.2ºC at 760 mmHg
181.3ºC
1.567
Safety Information
UN 2811 6.1/PG 3
3
R25
36/37/39-45
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
(s)-flurbiprofen has known human metabolites that include 4-hydroxy-S-flurbiprofen.
Computed Properties
Molecular Weight:244.26
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:244.08995782
Monoisotopic Mass:244.08995782
Topological Polar Surface Area:37.3
Heavy Atom Count:18
Complexity:286
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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