(R)-Verapamil hydrochloride structure
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Common Name | (R)-Verapamil hydrochloride | ||
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CAS Number | 38176-02-2 | Molecular Weight | 477.03600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C27H39ClN2O4 | Melting Point | 129-131℃ | |
MSDS | Chinese USA | Flash Point | N/A |
Use of (R)-Verapamil hydrochloride(R)-Verapamil hydrochloride ((R)-(+)-Verapamil hydrochloride) is a P-Glycoprotein inhibitor. (R)-Verapamil hydrochloride blocks MRP1 mediated transport, resulting in chemosensitization of MRP1-overexpressing cells to anticancer drugs[1][2]. |
Name | R(+)-Verapamil monohydrochloride hydrate |
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Synonym | More Synonyms |
Description | (R)-Verapamil hydrochloride ((R)-(+)-Verapamil hydrochloride) is a P-Glycoprotein inhibitor. (R)-Verapamil hydrochloride blocks MRP1 mediated transport, resulting in chemosensitization of MRP1-overexpressing cells to anticancer drugs[1][2]. |
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Related Catalog | |
References |
Melting Point | 129-131℃ |
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Molecular Formula | C27H39ClN2O4 |
Molecular Weight | 477.03600 |
Exact Mass | 476.24400 |
PSA | 65.15000 |
LogP | 0.43398 |
Hazard Codes | T: Toxic; |
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Risk Phrases | 23/24/25 |
Safety Phrases | 22-36/37/39-45 |
RIDADR | UN 2811 6.1/PG 3 |
(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride |