ChemicalBook > CAS DataBase List > R(+)-SKF-38393 HYDROCHLORIDE

R(+)-SKF-38393 HYDROCHLORIDE

Product Name
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
Formula Weight
255.31
MOL File
62751-59-1.mol
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R(+)-SKF-38393 HYDROCHLORIDE Property

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

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26
WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P321Specific treatment (see … on this label).

P332+P313IF SKIN irritation occurs: Get medical advice/attention.

P362Take off contaminated clothing and wash before reuse.

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R(+)-SKF-38393 HYDROCHLORIDE Chemical Properties,Usage,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

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R(+)-SKF-38393 HYDROCHLORIDE Suppliers

Guangzhou WeiBo Chemical Co., Ltd.
Tel
--
Fax
--
Email
weibochem@163.com
Country
China
ProdList
6187
Advantage
67

62751-59-1, R(+)-SKF-38393 HYDROCHLORIDERelated Search:


  • (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