S(-)-SKF-38393 HCL

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S(-)-SKF-38393 HCL manufacturers
S(-)-SKF-38393 HCL Basic information
Product Name:S(-)-SKF-38393 HCL
Synonyms:S(-)-SKF-38393 HCL;S(-)-SKF-38393 HYDROCHLORIDE;S-(a?’)-SKF-38393 hydrochloride;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1S)-
CAS:81702-43-4
MF:C16H17NO2
MW:255.31
EINECS:
Product Categories:Dopaminergics;Agonists;Neurotransmitters
Mol File:81702-43-4.mol
S(-)-SKF-38393 HCL Structure
S(-)-SKF-38393 HCL Chemical Properties
Melting point 167-168 °C
Boiling point 467.1±45.0 °C(Predicted)
density 1.209±0.06 g/cm3(Predicted)
form solid
pka10.13±0.40(Predicted)
color tan
Optical Rotation[α]27/D 14.8°, c = 1.7 in methanol(lit.)
Safety Information
WGK Germany 3
MSDS Information
S(-)-SKF-38393 HCL Usage And Synthesis
UsesS-(-)-SKF-38393 is a partial D1 receptor agonist.
DefinitionChEBI: (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.
S(-)-SKF-38393 HCL Preparation Products And Raw materials
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