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850351-99-4

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850351-99-4 Structure

850351-99-4 Structure
IdentificationBack Directory
[Name]

1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride
[CAS]

850351-99-4
[Synonyms]

3,4-dimethoxy-α-Pyrrolidinopentiophenone hydrochloride
3,4-dimethoxy-α-Pyrrolidinopentiophenone (hydrochloride)
3,4-dimethoxy-.alpha.-Pyrrolidinopentiophenone (hydrochloride)
1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride
[Molecular Formula]

C17H26ClNO3
[MDL Number]

MFCD28127234
[MOL File]

850351-99-4.mol
[Molecular Weight]

327.846
Chemical PropertiesBack Directory
[solubility ]

DMF: 3 mg/ml; DMSO: 10 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P321-P330-P362+P364-P501
Hazard InformationBack Directory
[Uses]

1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone is a novel class of monoamine uptake inhibitors.
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