CAS 111753-73-2|Satigrel

Introduction:Basic information about CAS 111753-73-2|Satigrel, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameSatigrel
CAS Number111753-73-2Molecular Weight337.36900
Density1.195g/cm3Boiling Point581.6ºC at 760mmHg
Molecular FormulaC20H19NO4Melting Point/
MSDS/Flash Point305.6ºC

Names

Name4-cyano-5,5-bis(4-methoxyphenyl)pent-4-enoic acid
SynonymMore Synonyms

Satigrel BiologicalActivity

DescriptionSatigrel (E5510) is a potent inhibitor of platelet aggregation. Satigrel inhibits collagen- and arachidonic acid-induced platelet aggregation through preventing thromboxane A2 synthesis by selective inhibition of the target enzyme, PGHS1, which exists in platelets. Satigrel inhibits PGHS1 (IC50: 0.081 μM) and PGHS2 (IC50: 5.9 μM). Satigrel is against Type III PDE, Type V and Type II (IC50: 15.7 μM, 39.8 μM and 62.4 μM, respectively)[1].
Related CatalogResearch Areas >>Cardiovascular DiseaseSignaling Pathways >>GPCR/G Protein >>Prostaglandin Receptor
References

[1]. N Nagakura, et al. Mechanisms of satigrel (E5510), a new anti-platelet drug, in inhibiting human platelet aggregation. Selectivity and potency against prostaglandin H synthases isozyme activities and phosphodiesterase isoform activities. Biol Pharm Bull. 1996 Jun;19(6):828-33.  

Chemical & Physical Properties

Density1.195g/cm3
Boiling Point581.6ºC at 760mmHg
Molecular FormulaC20H19NO4
Molecular Weight337.36900
Flash Point305.6ºC
Exact Mass337.13100
PSA79.55000
LogP3.89408
Vapour Pressure2.27E-14mmHg at 25°C
Index of Refraction1.578
InChIKeyGRVCTHTXJDYIHB-UHFFFAOYSA-N
SMILESCOc1ccc(C(=C(C#N)CCC(=O)O)c2ccc(OC)cc2)cc1

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
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