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azepin-10-yl]methyl-, 1,1-dimethylethyl ester

Base Information Edit
  • Chemical Name:azepin-10-yl]methyl-, 1,1-dimethylethyl ester
  • CAS No.:724446-08-6
  • Molecular Formula:C23H29 F N4 O5
  • Molecular Weight:460.505
  • Hs Code.:
  • Mol file:724446-08-6.mol
azepin-10-yl]methyl-, 1,1-dimethylethyl ester

Synonyms:Carbamicacid,[2-[[[(4-fluorophenyl)methyl]amino]carbonyl]-4,6,7,8,9,10-hexahydro-3-hydroxy-4-oxopyrimido[1,2-a]azepin-10-yl]methyl-,1,1-dimethylethyl ester (9CI)

Suppliers and Price of azepin-10-yl]methyl-, 1,1-dimethylethyl ester
Supply Marketing:Edit
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 azepin-10-yl]methyl-, 1,1-dimethylethyl ester Edit
Chemical Property:
  • PSA:117.25000 
  • LogP:3.68470 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of azepin-10-yl]methyl-, 1,1-dimethylethyl ester

There total 2 articles about azepin-10-yl]methyl-, 1,1-dimethylethyl ester 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:
In ethanol; for 8h; Heating / reflux;
Guidance literature:
C27H39FN4O14S4; With sodium hydroxide; In ISOPROPYLAMIDE; water; at 78 - 82 ℃; for 24h; large scale;
With hydrogenchloride; In ISOPROPYLAMIDE; water; at 50 ℃; for 2h; pH=2.0 - 2.5; Product distribution / selectivity;
Guidance literature:
With hydrogenchloride; In ethyl acetate; at -30 - 25 ℃; for 13.5h; Product distribution / selectivity; large scale;
upstream raw materials:

C18H27N3O8S

para-fluorobenzylamine

Refernces Edit
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