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Technology Process of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

Base Information
  • Chemical Name:8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
  • CAS No.:118582-87-9
  • Molecular Formula:C19H22 Br N3 O4
  • Molecular Weight:436.2997
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40922717
8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

Synonyms:118582-87-9;8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-;C19H22BrN3O4;DTXSID40922717;C19-H22-Br-N3-O4;1-Bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-5,7,8,9,10,11,11a,12-octahydro-8,11-epiminoazepino[1,2-b]isoquinoline-10-carboxylic acid

Suppliers and Price of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-bromo-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
Chemical Property:
  • Vapor Pressure:4.2E-17mmHg at 25°C 
  • Boiling Point:637.1°Cat760mmHg 
  • Flash Point:339.1°C 
  • Density:1.63g/cm3 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:435.07937
  • Heavy Atom Count:27
  • Complexity:654
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CC(C1C3CC4=C(C=CC(=C4C(N3C2C#N)CO)OC)Br)C(=O)O
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