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1H-1-Benzazepine-1-carboxylic acid, 5-azido-2,3,4,5-tetrahydro-7-Methyl-8-(trifluoroMethyl)-, 1,1-diMethylethyl ester, (5S)-

Base Information Edit
  • Chemical Name:1H-1-Benzazepine-1-carboxylic acid, 5-azido-2,3,4,5-tetrahydro-7-Methyl-8-(trifluoroMethyl)-, 1,1-diMethylethyl ester, (5S)-
  • CAS No.:872624-61-8
  • Molecular Formula:C17H21F3N4O2
  • Molecular Weight:370.375
  • Hs Code.:
  • Mol file:872624-61-8.mol
1H-1-Benzazepine-1-carboxylic acid, 5-azido-2,3,4,5-tetrahydro-7-Methyl-8-(trifluoroMethyl)-, 1,1-diMethylethyl ester, (5S)-

Synonyms:

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-1-Benzazepine-1-carboxylic acid, 5-azido-2,3,4,5-tetrahydro-7-Methyl-8-(trifluoroMethyl)-, 1,1-diMethylethyl ester, (5S)- Edit
Chemical Property:
  • PSA:79.29000 
  • LogP:5.41826 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of 1H-1-Benzazepine-1-carboxylic acid, 5-azido-2,3,4,5-tetrahydro-7-Methyl-8-(trifluoroMethyl)-, 1,1-diMethylethyl ester, (5S)-

There total 1 articles about 1H-1-Benzazepine-1-carboxylic acid, 5-azido-2,3,4,5-tetrahydro-7-Methyl-8-(trifluoroMethyl)-, 1,1-diMethylethyl ester, (5S)- 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:
Guidance literature:
With diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In toluene; at 65 ℃; for 12h;
Guidance literature:
With hydrogen; 5%-palladium/activated carbon; In methanol; at 20 ℃; for 12h; under 1034.32 Torr;
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