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81702-43-4

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81702-43-4 Structure

81702-43-4 Structure
IdentificationBack Directory
[Name]

S(-)-SKF-38393 HCL
[CAS]

81702-43-4
[Synonyms]

S(-)-SKF-38393 HCL
S(-)-SKF-38393 HYDROCHLORIDE
S-(a?’)-SKF-38393 hydrochloride
[Molecular Formula]

C16H17NO2
[MDL Number]

MFCD00069365
[MOL File]

81702-43-4.mol
[Molecular Weight]

255.31
Chemical PropertiesBack Directory
[form ]

solid
[color ]

tan
[optical activity]

[α]27/D 14.8°, c = 1.7 in methanol(lit.)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

S-(-)-SKF-38393 is a partial D1 receptor agonist.
[Definition]

ChEBI: (S)-SKF 38393 is a 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the S-enantiomer of SKF 38393. It is a conjugate base of a (S)-SKF 38393(1+). It is an enantiomer of a (R)-SKF 38393.
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