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

pka

10.13±0.40(Predicted)

color 

tan

optical activity

[α]27/D 14.8°, c = 1.7 in methanol(lit.)

Safety Information

WGK Germany 

3

S(-)-SKF-38393 HCL Usage And Synthesis

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.