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(±)-Clopidogrel bisulfate

pharmaceutical raw materials
(±)-Clopidogrel bisulfate structure

(±)-Clopidogrel bisulfate 

structure
  • CAS No:

    135046-48-9

  • Formula:

    C16H16ClNO2S.H2O4S

  • Chemical Name:

    (±)-Clopidogrel bisulfate

  • Synonyms:

    Thieno[3,2-c]pyridine-5(4H)-acetic acid,α-(2-chlorophenyl)-6,7-dihydro-,methyl ester,sulfate (1:1);(±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate hydrogen sulfate salt (1:1);(±)-Clopidogrel bisulfate;Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate;(RS)-Clopidogrel bisulfate;(RS)-Clopidogrel bisulfate;140623-71-8

  • Categories:

    Active Pharmaceutical Ingredients  >  Blood System Drugs

Description

Colorless to light yellow liquiClopidogrel hydrogen sulfate is similar to ticlopidine, which is a new anti-platelet aggregation drug, successfully developed by French Sanofi-Synthelabo Fort for the prevention and treatment of heart, brain and other arterial circulation disorders caused by the high blood platelet aggregation, such as recent onset of stroke, myocardial infarction and patients diagnosed with peripheral arterial disease. Many countries have already used it, including United States,

(±)-Clopidogrel bisulfate Basic Attributes

419.9

419.026398

1806241-263-5

DTXSID4046024

2934999090

Characteristics

140.76000

4.03980

white

184°C

423.7ºC at 760 mmHg

210ºC

DMSO: ~26mg/mL

2-8°C

2.9X10-7 mm Hg at 25 °C (est)

D20 +55.10° (c = 1.891 in methanol)

Safety Information

IRRITANT

NONH for all modes of transport

3

22-24/25

(±)-Clopidogrel bisulfate Use and Manufacturing

platelet aggregation inhibitors.Clopidogrel bisulfate is used in the synthesis of clopidogrel derivatives to be used as a platelet aggregation inhibitor. Antiplatelet aggregation drugs play a central role in the pathogenesis of acute thrombotic cardiovascular and cerebrovascular events caused by thrombosis caused by atherosclerotic plaque, and this role has been fully studied.

Computed Properties

Molecular Weight:419.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:419.0264073
Monoisotopic Mass:419.0264073
Topological Polar Surface Area:141
Heavy Atom Count:26
Complexity:463
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Drug Function and Efficacy

No specific description provided

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • SIGNA SA DE CV

    United States United States
    Active
  • Beijing Sinotau Intl. Pharmaceutical Technology Co., Ltd.

    China China
    Active
  • China Chinopharma Ltd

    China China
    Active

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