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ChemicalBook--->CAS DataBase List--->6341-72-6

6341-72-6

6341-72-6 Structure

6341-72-6 Structure
IdentificationBack Directory
[Name]

alpha-Methyl-4-biphenylacetic acid
[CAS]

6341-72-6
[Synonyms]

LY-71130
p-Phenylhydratropic Acid
p-Phenylhydroatropic acid
Flurbiprofen EP impurity A
Flurbiprofen impurity A CRS
Flurbiprofen EP impurity A -E
2-(4-Biphenylyl)propionic Acid
α-Methyl-4-biphenylacetic acid
α-Methylbiphenyl-4-acetic acid
2-(Biphenyl-4-yl)propanoic acid
2-(4-Phenylphenyl)propionic Acid
2-(4-phenylphenyl)propanoic acid
alpha-Methyl-4-biphenylacetic acid
(2RS)-2-(Biphenyl-4-yl)propanoic Ac
Flurbiprofen EP Impurity A (Biprofen)
(2RS)-2-(Biphenyl-4-yl)propanoic acid
Flurbiprofen Impurity 1(EP Impurity A)
2-([1,1'-Biphenyl]-4-yl)propanoic acid
[1,1'-Biphenyl]-4-aceticacid, a-methyl-
[1,1'-Biphenyl]-4-acetic acid, α-methyl-
(R)-2-([1,1'-biphenyl]-4-yl)propanoic acid
Flurbiprofen Related CoMpound A (Biprofen)
Flurbiprofen Impurity 1(Flurbiprofen EP Impurity A)
Flurbiprofen ImpurityⅠ:Biprofen(α-Methyl-[1,1'-biphenyl]-4-acetic Acid
[Molecular Formula]

C15H14O2
[MDL Number]

MFCD00156944
[MOL File]

6341-72-6.mol
[Molecular Weight]

226.27
Chemical PropertiesBack Directory
[Melting point ]

168-169 °C
[Boiling point ]

388.3±21.0 °C(Predicted)
[density ]

1.134±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly, Heated)
[form ]

neat
[pka]

4.34±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310-P405-P501
[RIDADR ]

UN 2811 6.1 / PGIII
[HS Code ]

2916399000
Hazard InformationBack Directory
[Uses]

A metabolite of Isopropylbiphenyl, a COX-2 selective inhibitor. Also an impurity of Flurbiprofen (F598700).
[Synthesis Reference(s)]

Synthesis, p. 456, 1982 DOI: 10.1055/s-1982-29832
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