7-Bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Base Information

Chemical Name:7-Bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS No.:94344-79-3
Molecular Formula:C₁₇H₁₈BrNO
Molecular Weight:332.24
Hs Code.:
UNII:WLM2VJR18J
Nikkaji Number:J34.394C
Wikidata:Q27292709
ChEMBL ID:CHEMBL416401

Synonyms:1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-;1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S-isomer);7-bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine;8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrobromide;SK and F 83566;SK and F-83566;SKF 83566

Suppliers and Price of 7-Bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

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

Total 1 raw suppliers

Chemical Property of 7-Bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Chemical Property:

Vapor Pressure:1.58E-07mmHg at 25°C
Boiling Point:416.5°C at 760 mmHg
Flash Point:205.7°C
Density:1.362g/cm³
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:331.05718
Heavy Atom Count:20
Complexity:318

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br
Isomeric SMILES:CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)Br

Technology Process of 7-Bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

There total 3 articles about 7-Bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 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:

: 99295-33-7,94344-79-3
SKF 83566

: 94344-79-3
(S)-SKF 83566

: 94344-79-3
(R)-SKF 3566

Guidance literature:: With quiral lux cellulose-1 column; In methanol; formic acid; isopropyl alcohol; Resolution of racemate;
DOI:10.1021/acs.jcim.6b00454

Reference yield:

: 99295-33-7,94344-79-3
SKF 83566

: 94344-79-3
(S)-SKF 83566

: 94344-79-3
(R)-SKF 3566

Guidance literature:: With quiral lux cellulose-1 column; In methanol; formic acid; isopropyl alcohol; Resolution of racemate;
DOI:10.1021/acs.jcim.6b00454