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482-76-8

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482-76-8 Structure

482-76-8 Structure
IdentificationBack Directory
[Name]

alpha-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol
[CAS]

482-76-8
[Synonyms]

papaverinol
Papaverine Impurity B
Papaverine?EP?Impurity?B
Papaverine EP Impurity B (Papaverinol)
(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanol
α-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1-isoquinolinemethanol
(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol
1-Isoquinolinemethanol, α-(3,4-dimethoxyphenyl)-6,7-dimethoxy-
alpha-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol
(4,5-dimethoxycyclohexa-1,5-dien-1-yl)(6,7-dimethoxyisoquinolin-1-yl)methanol
[EINECS(EC#)]

207-585-3
[Molecular Formula]

C20H21NO5
[MDL Number]

MFCD05858116
[MOL File]

482-76-8.mol
[Molecular Weight]

355.38
Chemical PropertiesBack Directory
[Melting point ]

138-139 °C
[Boiling point ]

534.6±50.0 °C(Predicted)
[density ]

1.223±0.06 g/cm3(Predicted)
[pka]

12.15±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H332-H302
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
Hazard InformationBack Directory
[Uses]

Papaverinol-d3 is the isotope labelled analog of Papaverinol (P190505); a photooxidation product of Papaverine Hydrochloride (P190500) which can be used as a potential acetylcholinesterase inhibitor.
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