R-(-)-Clopidogrel Hydrogen Sulfate
CAS: 120202-71-3
Ref. TR-C587251
| 1mg | 265.00 € | ||
| 5mg | 1,080.00 € | ||
| 10mg | 1,429.00 € |
Estimated delivery in United States, on Friday 21 Jun 2024
Product Information
Name:
R-(-)-Clopidogrel Hydrogen Sulfate
Synonyms:
- Methyl (2R)-(2-Chlorophenyl)[6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetate Hydrogen Sulfate
- Clopidogrel Hydrogen Sulfate Imp. C (EP)
- Clopidogrel Imp. C (EP)
- Clopidogrel USP Related Compound C
- Clopidogrel USP RC C
- Clopidogrel Hydrogen Sulfate Imp. C (EP) as Hydrogen Sulfate
- Clopidogrel Related Compound C as Sulfate
- Clopidogrel Hydrogen Sulfate Impurity C as Hydrogen Sulfate
- Clopidogrel Impurity C as Hydrogen Sulfate
- (R)-(-)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate bisulfate
- See more synonyms
- (R)-(-)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate
- (R)-Clopidogrel bisulfate
- (R)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate
- Clopidogrel Related Compound C
- Methyl(-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate
- Sr 25989C
- Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αR)-, sulfate (1:1)
- methyl (2R)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoate sulfate
CAS:
Description:
Impurity Clopidogrel EP Impurity C
Stability Very Hygroscopic
Applications R-(-)-Clopidogrel Hydrogen Sulfate (Clopidogrel EP Impurity C) is used as an antithrombotic. Clopidogrel Related Compound C
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Mills, D.C.B., et al.: Arterioscler. Thromb., 12, 430 (1992), Feuerstein, G., et al.: Exp. Opin. Invest. Drugs, 4, 425 (1995)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
419.90
Formula:
C16H18ClNO6S2
Color/Form:
White
InChI:
/m1./s1, 1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3, InChI=1S/C16H16ClNO2S.H2O4S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14, (H2,1,2,3,4)/t15-
InChI key:
InChIKey=FDEODCTUSIWGLK-XFULWGLBSA-N
SMILES:
COC(=O)[C@@H](c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)(O)O
MDL:
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EINECS:
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HS code:
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