SKF 83959 HYDROBROMIDE

Product Name
SKF 83959 HYDROBROMIDE
CAS No.
80751-85-5
Chemical Name
SKF 83959 HYDROBROMIDE
Synonyms
SKF 83959 hydrobromi;SKF 83959 HYDROBROMIDE;N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol;6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-1H-3-benzazepine-7,8-diol;1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-;6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-(3-METHYLPHENYL)-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE;6-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-1-(3-METHYLPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE;6-Chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
CBNumber
CB8377119
Molecular Formula
C18H20ClNO2
Formula Weight
317.81
MOL File
80751-85-5.mol
More
Less

SKF 83959 HYDROBROMIDE Property

storage temp. 
Store at RT
solubility 
DMSO: 26 mg/mL, soluble
form 
solid
color 
white
More
Less

Safety

Safety Statements 
22-24/25
WGK Germany 
3
More
Less

Hazard and Precautionary Statements (GHS)

More
Less

N-Bromosuccinimide Price

Sigma-Aldrich
Product number
S2816
Product name
SKF-83959 hydrobromide
Purity
≥98% (HPLC), solid
Packaging
5mg
Price
$276
Updated
2024/03/01
Sigma-Aldrich
Product number
S2816
Product name
SKF-83959 hydrobromide
Purity
≥98% (HPLC), solid
Packaging
25mg
Price
$868
Updated
2022/05/15
Tocris
Product number
2074
Product name
SKF-83959 hydrobromide
Purity
≥98%(HPLC)
Packaging
50
Price
$870
Updated
2021/12/16
Tocris
Product number
2074
Product name
SKF-83959 hydrobromide
Purity
≥98%(HPLC)
Packaging
10
Price
$208
Updated
2021/12/16
Usbiological
Product number
256682
Product name
SKF 83959 hydrobromide
Packaging
10mg
Price
$466
Updated
2021/12/16
More
Less

SKF 83959 HYDROBROMIDE Chemical Properties,Usage,Production

Definition

ChEBI: A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a 3-methylphenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 6 and two hydroxy substituents at positions 7 and 8. Dopamine D1-like receptor p rtial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine.

Biological Activity

Dopamine D 1 -like receptor partial agonist (K i values are 1.18, 7.56, 920 and 399 nM for rat D 1 , D 5 , D 2 and D 3 receptors respectively). May act as an antagonist in vivo , producing antiparkinsonian effects and antagonizing the behavioral effects of cocaine.

SKF 83959 HYDROBROMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

More
Less

SKF 83959 HYDROBROMIDE Suppliers

3B Pharmachem (Wuhan) International Co.,Ltd.
Tel
821-50328103-801 18930552037
Fax
86-21-50328109
Email
3bsc@sina.com
Country
China
ProdList
15839
Advantage
69
Shanghai Universal Biotech Co.,Ltd
Tel
13774214275
Email
zhouzz@univ-bio.com
Country
China
ProdList
24994
Advantage
58
Nantong QuanYi Biotechnology Co., Ltd
Tel
0513-66337626 18051384581
Email
sales@chemhifuture.com
Country
China
ProdList
4988
Advantage
58
Shanghai Yifei Biotechnology Co. , Ltd.
Tel
021-65675885 18964387627
Email
customer_service@efebio.com
Country
China
ProdList
11974
Advantage
58
TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
19704
Advantage
58

80751-85-5, SKF 83959 HYDROBROMIDERelated Search:


  • 6-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-1-(3-METHYLPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE
  • 6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-(3-METHYLPHENYL)-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
  • SKF 83959 HYDROBROMIDE
  • 6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-1H-3-benzazepine-7,8-diol
  • 6-Chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
  • N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol
  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-
  • SKF 83959 hydrobromi
  • 80751-85-5
  • C18H20ClNO2HBr
  • C18H20NClO2HBr
  • Dopamine receptor