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R(+)-SKF-38393 HYDROCHLORIDE

CAS No.
62751-59-1
Chemical Name:
R(+)-SKF-38393 HYDROCHLORIDE
Synonyms
(R0-(+)-SKR-38393 HYDROCHLORIDE;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-
CBNumber:
CB7471326
Molecular Formula:
C16H17NO2
Molecular Weight:
255.31
MDL Number:
MOL File:
62751-59-1.mol
Last updated:2023-05-04 17:34:40

R(+)-SKF-38393 HYDROCHLORIDE Properties

solubility 0.1 M HCl: 1.2 mg/mL
form solid
color off-white to light tan
FDA UNII YZC2Y51NHJ

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26
WGK Germany  3

R(+)-SKF-38393 HYDROCHLORIDE Chemical Properties,Uses,Production

Definition

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

R(+)-SKF-38393 HYDROCHLORIDE Preparation Products And Raw materials

Raw materials

Preparation Products

R(+)-SKF-38393 HYDROCHLORIDE Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
SIGMA-RBI -- Switzerland 6913 91
Guangzhou WeiBo Chemical Co., Ltd. -- weibochem@163.com China 6187 67
ASDI Incorporated -- customerservice@asdi.net United States 6928 67
(R0-(+)-SKR-38393 HYDROCHLORIDE 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)- 62751-59-1 D1 dopamine receptor agonist; active enantiomer of (?-SKF-38393. Agonists Dopaminergics Neurotransmitters