CAS Number111753-73-2
SynonymsE5510; 5,5-Bis(4-methoxyphenyl)-4-cyano-4-pentenoic acid; Satigrel; 4-Cyano-5,5-bis(4-methoxyphenyl)-4-pentenoic acid; 4-Pentenoic acid,4-cyano-5,5-bis(4-methoxyphenyl); 4-Pentenoic acid,5,5-bis(4-methoxyphenyl)-4-cyano
Molecular FormulaC20H19NO4
Molecular Weight337.36900
Purity98.00%
Density1.195g/cm3
Boiling Point581.6ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 111753-73-2 |
| Catalog No. | 2A-9012399 |
| Chinese Name | 沙替格雷 |
| Synonyms | E5510; 5,5-Bis(4-methoxyphenyl)-4-cyano-4-pentenoic acid; Satigrel; 4-Cyano-5,5-bis(4-methoxyphenyl)-4-pentenoic acid; 4-Pentenoic acid,4-cyano-5,5-bis(4-methoxyphenyl); 4-Pentenoic acid,5,5-bis(4-methoxyphenyl)-4-cyano |
| Molecular Formula | C20H19NO4 |
| Molecular Weight | 337.36900 |
| Purity | 98.00 |
| Density | 1.195g/cm3 |
| Boiling Point | 581.6ºC at 760mmHg |
| Application | Satigrel (E5510) is a potent platelet aggregation inhibitor. Satigrel blocks the synthesis of thromboxane A2 by selectively inhibiting the target enzyme PGHS1 present in platelets, thereby inhibiting |
| SMILES | COc1ccc(C(=C(C#N)CCC(=O)O)c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C20H19NO4/c1-24-17-8-3-14(4-9-17)20(16(13-21)7-12-19(22)23)15-5-10-18(25-2)11-6-15/h3-6,8-11H,7,12H2,1-2H3,(H,22,23) |
| InChI Key | GRVCTHTXJDYIHB-UHFFFAOYSA-N |
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