Account Clopidogrel camphorsulfonate
- Catalog No. :
- ACKBFV190
- CAS No. :
- 120202-68-8
- Molecular Formula :
- C26H32ClNO6S2
- Molecular Weight :
- 554.13
IUPAC Name:methyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
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Product Information
| Product Name | Clopidogrel camphorsulfonate |
|---|---|
| IUPAC Name | methyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate |
| MDL No. | MFCD12911405 |
| Molecular Formula | C26H32ClNO6S2 |
| Molecular Weight | 554.13 |
| SMILES | O=C([C@@H](N1CCC2=C(C1)C=CS2)C3=CC=CC=C3Cl)OC.O=S(C[C@@]4(C(C[C@@]5(CC4)[H])=O)C5(C)C)(O)=O |
| InChI Key | XEENARPWPCQXST-LGPMUQLOSA-N |
| Synonym | (+)Clopidogrel(-)caMphorsulphonic acid;Clopidogrel CaMphorsulfonate(+)-Clopidogrel(-)-(1R)-CaMphor-10-Sulfonate 120202-68-8;D-(+)-Methyl-alpha-(2-thienylethamino)(3-chlorophenyl)acetate hydrochloride;[(1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid - methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate (1:1);Clopidogrel Camphorsulfonate;(+)-Clopidogrel (-)-(1R)-camphor-10-sulfonate;(S)-alpha-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester (1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate;2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid,(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid |
| CAS No. | 120202-68-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACKBFV190 Molecular Building Block Synthetic Route
(S)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate methanesulfonate
Ethyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate
Ethyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate