Identification | Back Directory | [Name]
(1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxylic acid | [CAS]
220352-36-3 | [Synonyms]
Ticagrelor-22 Ticagerelor Impurity Ticagrelor Related Compound 28 (1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxylic acid (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid Cyclopropanecarboxylic acid, 2-(3,4-difluorophenyl)-, (1R,2R)- (1R-2R)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID CAS 220352-36-3 Ticagrelor impurity 33/(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C10H8F2O2 | [MDL Number]
MFCD20639702 | [MOL File]
220352-36-3.mol | [Molecular Weight]
198.17 |
Chemical Properties | Back Directory | [Melting point ]
78 - 81°C | [Boiling point ]
308.1±42.0 °C(Predicted) | [density ]
1.435±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Sparingly) | [form ]
Solid | [pka]
4.53±0.10(Predicted) | [color ]
Off-White |
Hazard Information | Back Directory | [Uses]
(1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarboxylic Acid is an intermediate used to prepare AZD6140 as an orally active reversible P2Y12 receptor antagonist for prevention of thrombosis. It is also used to synthesize triazolopyrimidine derivatives as P2T receptor antagonists. |
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