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ChemicalBook--->CAS DataBase List--->25209-52-3

25209-52-3

25209-52-3 Structure

25209-52-3 Structure
IdentificationBack Directory
[Name]

(1-hydroxycyclopentyl)phenylacetic acid
[CAS]

25209-52-3
[Synonyms]

Cyclopentolate Impurity 1
Cyclopentolate impurity A
Cyclopentolate EP Impurity A
(2RS)-(1-Hydroxycyclopentyl)(phenyl
(1-hydroxycyclopentyl)phenylacetic acid
1-Hydroxy-α-Phenylcyclopentaneacetic Acid
α-(1-Hydroxycyclopentyl)benzeneacetic acid
Benzeneacetic acid, α-(1-hydroxycyclopentyl)-
(2RS)-(1-Hydroxycyclopentyl)-(phenyl)acetic Acid
[EINECS(EC#)]

246-733-1
[Molecular Formula]

C13H16O3
[MDL Number]

MFCD01088780
[MOL File]

25209-52-3.mol
[Molecular Weight]

220.26
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Hazard InformationBack Directory
[Uses]

1-Hydroxy-α-Phenylcyclopentaneacetic Acid is used in the preparation of oxazolidinone compounds and derivatives thereof as inhibitors of tankyrase. Its also an impurity of Cyclopentolate(C986405) a muscarinic antagonist.
[Definition]

ChEBI: (1-hydroxycyclopentyl)acetic acid in which one of the hydrogens alpha to the carboxylic acid group is substituted by a phenyl group.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 73, p. 4221, 1951 DOI: 10.1021/ja01153a053
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