CLOPIDOGREL CARBOXYLIC ACID
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CLOPIDOGREL CARBOXYLIC ACID
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CAS No:
144457-28-3
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Formula:
C15H14ClNO2S
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Chemical Name:
CLOPIDOGREL CARBOXYLIC ACID
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Synonyms:
Clopidogrel-1;Clopidogrel Impurity 1/Clopidogrel EP Impurity A/(S)-Clopidogrel Carboxylic Acid/(S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid;Clopidogrel EP Impurity A1;Clopidogrel EP Impurity A ((S)-Clopidogrel Carboxylic Acid);(S)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid;Clopidogrel Impurity A1;(S)-Clopidogrel Carboxylic Acid;SR 26334
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CAS No:
Characteristics
68.78000
3.77
light-tan solid
1.405±0.06 g/cm3(Predicted)
139-141°C
447.3±45.0 °C(Predicted)
224.3±28.7 °C
1.658
Hygroscopic, -20°C Freezer, Under Inert Atmosphere
8.71E-09mmHg at 25°C
1.61±0.10(Predicted)
Sealed in dry,2-8°C
Drug Information
Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system. (See all compounds classified as Platelet Aggregation Inhibitors.)|Compounds that bind to and block the stimulation of PURINERGIC P2Y RECEPTORS. Included under this heading are antagonists for specific P2Y receptor subtypes. (See all compounds classified as Purinergic P2Y Receptor Antagonists.)
2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno(3,2-c)pyridin-5-yl)acetic acid
Computed Properties
Molecular Weight:307.8
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:307.0433776
Monoisotopic Mass:307.0433776
Topological Polar Surface Area:68.8
Heavy Atom Count:20
Complexity:368
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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