(R)-Verapamil hydrochloride

Modify Date: 2024-01-16 13:19:23

(R)-Verapamil hydrochloride Structure
(R)-Verapamil hydrochloride structure
Common Name (R)-Verapamil hydrochloride
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].

 Names

Name R(+)-Verapamil monohydrochloride hydrate
Synonym More Synonyms

 (R)-Verapamil hydrochloride Biological Activity

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].
Related Catalog
References

[1]. Plumb JA, et al. The activity of verapamil as a resistance modifier in vitro in drug resistant human tumour cell lines is not stereospecific. Biochem Pharmacol. 1990 Feb 15;39(4):787-92.

[2]. Perrotton T, et al. (R)- and (S)-verapamil differentially modulate the multidrug-resistant protein MRP1. J Biol Chem. 2007 Oct 26;282(43):31542-8. Epub 2007 Jul 22.

 Chemical & Physical Properties

Melting Point 129-131℃
Molecular Formula C27H39ClN2O4
Molecular Weight 477.03600
Exact Mass 476.24400
PSA 65.15000
LogP 0.43398

 Safety Information

Hazard Codes T: Toxic;
Risk Phrases 23/24/25
Safety Phrases 22-36/37/39-45
RIDADR UN 2811 6.1/PG 3

 Synonyms

(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride