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rac-Clopidogrel-d3 Hydrogen Sulfate
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rac-Clopidogrel-d3 Hydrogen Sulfate

CAS: 135046-48-9

Ref. TR-C587249

5mg
336.00 €
50mg
2,136.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
rac-Clopidogrel-d3 Hydrogen Sulfate
Controlled Product
Synonyms:
  • (±)-Methyl-d3 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate Hydrogen Sulfate
  • (±)-Clopidogrel-d3 Bisulfate
  • Clopidogrel-d3 Hemisulfate
  • Iscover-d3
  • Myogrel-d3
  • Plavix-d3
  • SR 25990C-d3
  • Stroka-d3
  • (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoic acid sulfate (1:1)
  • (RS)-Clopidogrel bisulfate
  • See more synonyms
  • (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate hydrogen sulfate salt (1:1)
  • Clopidogerl Bisulfate
  • Clopidogrel Bisulfate
  • Clopidogrel Bisulfate I
  • Clopidogrel Bisulfate II
  • Clopidogrel Bisulfate, FormI/FormII
  • Clopidogrel Hydrogen Sulphate
  • Clopidogrel Hydrogensulfate
  • Clopidogrel Sulphate
  • Clopidogrel bisulphate
  • Clopidogrel bisulphate Ⅰ/Ⅱ
  • Clopidogrel sulfate
  • Methyl (+)-(S)-A-(2-Chlorophenyl)-6,7-Dihydrothieno[3,2-C]Pyridine-5(4H)Acetate, Hydrogen Sulfate Salt
  • Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate
  • Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, sulfate (1:1)
Description:

Applications rac-Clopidogrel-d3 Hydrogen Sulfate is the labeled analogue of rac-Clopidogrel Hydrogen Sulfate (C587248), which is used in the synthesis of Clopidogrel derivatives as platelet aggregation inhibitors.
References Chen, J., et. al.: Hecheng Huaxue, 18, 586 (2010)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
422.92
Formula:
C16H15D3ClNO6S2
Color/Form:
Neat
InChI:
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;1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3;(H2,1,2,3,4)/i1D3;
InChI key:
InChIKey=FDEODCTUSIWGLK-NIIDSAIPSA-N
SMILES:
O=S(=O)(O)O.[2H]C([2H])([2H])OC(=O)C(c1ccccc1Cl)N1CCc2sccc2C1
MDL:
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Hazard Info

UN Number:
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