(+/-)-SKF-38393 HYDROCHLORIDE

Base Information

Chemical Name:(+/-)-SKF-38393 HYDROCHLORIDE
CAS No.:81633-77-4
Molecular Formula:C₁₆H₁₇NO₂
Molecular Weight:255.316
Hs Code.:
Mol file:81633-77-4.mol

Synonyms:(?à)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol;(?à)-SKF 38393; 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol;2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine; SKF 38393

Suppliers and Price of (+/-)-SKF-38393 HYDROCHLORIDE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
SKF 38393 hydrobromide
100mg
$ 403.00

American Custom Chemicals Corporation
(+/-)-1-PHENYL-2,3,4,5-TETRAHYDRO-(1H)-3-BENZAZEPINE-7,8-DIOL HYDROCHLORIDE 95.00%
1G
$ 1575.00

American Custom Chemicals Corporation
(+/-)-1-PHENYL-2,3,4,5-TETRAHYDRO-(1H)-3-BENZAZEPINE-7,8-DIOL HYDROCHLORIDE 95.00%
100MG
$ 673.08

Total 14 raw suppliers

Chemical Property of (+/-)-SKF-38393 HYDROCHLORIDE

Chemical Property:

Vapor Pressure:2.71E-10mmHg at 25°C
Boiling Point:491.7°C at 760 mmHg
Flash Point:251.2°C
PSA：52.49000
LogP:3.66230
Storage Temp.:Desiccate at -20°C
Solubility.:H2O: >5 mg/mL

Purity/Quality:

98% ^*data from raw suppliers

SKF 38393 hydrobromide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 22-26-36

MSDS Files:: SDS file from LookChem

Useful:

Uses SKF 38393 Hydrobromide is a derivative of a unique dopamine receptor agonist.

Technology Process of (+/-)-SKF-38393 HYDROCHLORIDE

There total 3 articles about (+/-)-SKF-38393 HYDROCHLORIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: