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Technology Process of 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

Base Information
  • Chemical Name:8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
  • CAS No.:99295-33-7
  • Deprecated CAS:99414-91-2
  • Molecular Formula:C17H18 Br N O
  • Molecular Weight:332.24
  • Hs Code.:2933990090
  • UNII:D203LR7XUS
  • DSSTox Substance ID:DTXSID8043816
  • Wikidata:Q27088812
  • Pharos Ligand ID:XU392QSV1JFR
  • ChEMBL ID:CHEMBL324017
  • Mol file:99295-33-7.mol
8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

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 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
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
  • Tocris
  • SKF83566hydrobromide ≥98%(HPLC)
  • 50
  • $ 482.00
  • Tocris
  • SKF83566hydrobromide ≥98%(HPLC)
  • 10
  • $ 115.00
  • CSNpharm
  • SKF-83566
  • 10mg
  • $ 140.00
  • CSNpharm
  • SKF-83566
  • 5mg
  • $ 88.00
  • CSNpharm
  • SKF-83566
  • 25mg
  • $ 251.00
  • Crysdot
  • 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol 95+%
  • 50mg
  • $ 653.00
  • Crysdot
  • 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol 95+%
  • 100mg
  • $ 982.00
  • ChemScene
  • SKF-83566 99.86%
  • 25mg
  • $ 270.00
  • ChemScene
  • SKF-83566 99.86%
  • 10mg
  • $ 150.00
  • ChemScene
  • SKF-83566 99.86%
  • 5mg
  • $ 95.00
Total 8 raw suppliers
Chemical Property of 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
Chemical Property:
  • Vapor Pressure:1.27E-08mmHg at 25°C 
  • Boiling Point:447.5°Cat760mmHg 
  • Flash Point:224.4°C 
  • PSA：23.47000 
  • Density:g/cm3 
  • LogP:4.51440 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: ≥14  
  • 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:

≥98% *data from raw suppliers

SKF83566hydrobromide ≥98%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br
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