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CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

Base Information Edit
  • Chemical Name:CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER
  • CAS No.:129988-00-7
  • Molecular Formula:C24H26N2O6
  • Molecular Weight:438.48
  • Hs Code.:
  • Mol file:129988-00-7.mol
CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

Synonyms:N-CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER;CH3OCOCO-DPRO-DPHE-O-BENZYL ESTER;CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER;CARBOMETHOXYCARBONYL-D-PRO-D-PHE-OBZL;Aids000799;Aids-000799;Cpf(dd);D-Phenylalanine, N-[1-(methoxyoxoacetyl)-D-prolyl]-, phenylmethyl ester

Suppliers and Price of CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL 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
  • American Custom Chemicals Corporation
  • CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER 95.00%
  • 5MG
  • $ 498.16
Total 13 raw suppliers
Chemical Property of CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER Edit
Chemical Property:
  • Refractive Index:1.579 
  • PSA:102.01000 
  • Density:1.267 g/cm3 
  • LogP:1.95010 
  • Storage Temp.:−20°C 
Purity/Quality:

99% *data from raw suppliers

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

There total 5 articles about CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL 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:
Multi-step reaction with 3 steps
1: 98.8 percent / DCC, TEA, PTS / CH2Cl2 / Ambient temperature
2: Et2NH / dimethylformamide / 0.5 h / Ambient temperature
3: TEA / CH2Cl2 / 4 h
With TEA; pyridinium p-toluenesulfonate; diethylamine; dicyclohexyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 3 steps
1: 98.8 percent / DCC, TEA, PTS / CH2Cl2 / Ambient temperature
2: Et2NH / dimethylformamide / 0.5 h / Ambient temperature
3: TEA / CH2Cl2 / 4 h
With TEA; pyridinium p-toluenesulfonate; diethylamine; dicyclohexyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide;
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