| Identification |
| Name: | Thieno[3,2-c]pyridine-5(4H)-aceticacid, a-(2-chlorophenyl)-6,7-dihydro-,methyl ester |
| CAS: | 90055-48-4 |
| Molecular Formula: | C16H16 Cl N O2 S |
| Molecular Weight: | 344.2561 |
| InChI: | InChI=1/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;/h2-5,7,9,15H,6,8,10H2,1H3;1H |
| Molecular Structure: |
![(C16H16ClNO2S) (?à)-Clopidogrel;(?à)-Methyl(2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate;(?à)-...](https://img1.guidechem.com/chem/e/dict/221/90055-48-4.jpg) |
| Properties |
| Flash Point: | 210°C |
| Boiling Point: | 423.7°Cat760mmHg |
| Density: | 1.317g/cm3 |
| Biological Activity: | Selective, high affinity P2Y 12 receptor antagonist (pK i = 6.9 for hP2Y 12 receptor). Inhibits ADP-induced platelet aggregation; potent antithrombotic agent. |
| Flash Point: | 210°C |
| Safety Data |
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