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38176-02-2

38176-02-2 structure
38176-02-2 structure
  • Name: (R)-Verapamil hydrochloride
  • Chemical Name: R(+)-Verapamil monohydrochloride hydrate
  • CAS Number: 38176-02-2
  • Molecular Formula: C27H39ClN2O4
  • Molecular Weight: 477.03600
  • Catalog: Signaling Pathways Apoptosis Apoptosis
  • Create Date: 2016-08-05 13:45:51
  • Modify Date: 2024-01-16 13:19:23
  • (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
Synonyms (+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride
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.

Melting Point 129-131℃
Molecular Formula C27H39ClN2O4
Molecular Weight 477.03600
Exact Mass 476.24400
PSA 65.15000
LogP 0.43398
Hazard Codes T: Toxic;
Risk Phrases 23/24/25
Safety Phrases 22-36/37/39-45
RIDADR UN 2811 6.1/PG 3