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ChemicalBook--->CAS DataBase List--->36622-40-9

36622-40-9

36622-40-9 Structure

36622-40-9 Structure
IdentificationBack Directory
[Name]

METHOXY-(-)-VERAPAMIL HYDROCHLORIDE
[CAS]

36622-40-9
[Synonyms]

(-)-D 600
(-)-Gallopamil
(-)-Methoxyverapamil
(-)-METHOXYVERAPAMIL HYDROCHLORIDE
METHOXY-(-)-VERAPAMIL HYDROCHLORIDE
(-)-VERAPAMIL, METHOXY-, HYDROCHLORIDE
[Molecular Formula]

C28H41ClN2O5
[MDL Number]

MFCD00069306
[MOL File]

36622-40-9.mol
[Molecular Weight]

521.09
Chemical PropertiesBack Directory
[Boiling point ]

605.9±55.0 °C(Predicted)
[density ]

1.068±0.06 g/cm3(Predicted)
[solubility ]

H2O: soluble
[pka]

8.96±0.50(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(-)-Gallopamil exerts a selective modulation of the fast voltage-dependent inactivation. (-)-Gallopamil inhibits efficiently Cav1.2 constructs formed by β-subunits (promoting fast voltage-dependent inactivation). (-)-Gallopamil also accelerates the voltage-dependent phase of ICa decay (as well as the voltage-dependent decay of Ba2+ currents). (-)-Gallopamil is promising for research of antiarrhythmics[1][2].
[References]

[1] Sokolov S, et al. On the role of Ca(2+)- and voltage-dependent inactivation in Ca(v)1.2 sensitivity for the phenylalkylamine (-)gallopamil. Circ Res. 2001 Oct 12;89(8):700-8. DOI:10.1161/hh2001.098983
[2] Sokolov S, et al. Inactivation determinant in the I-II loop of the Ca2+ channel alpha1-subunit and beta-subunit interaction affect sensitivity for the phenylalkylamine (-)gallopamil. J Physiol. 1999 Sep 1;519 Pt 2(Pt 2):315-22. DOI:10.1111/j.1469-7793.1999.0315m.x
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