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(3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid

Base Information
  • Chemical Name:(3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid
  • CAS No.:267230-43-3
  • Molecular Formula:C18H24 N2 O6
  • Molecular Weight:364.39
  • Hs Code.:
  • Mol file:267230-43-3.mol
(3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid

Synonyms:(3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid

Suppliers and Price of (3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid
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
  • Labseeker
  • (3R,4S)-4-(benzyloxycarbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylicacid 95
  • 5g
  • $ 1750.00
  • American Custom Chemicals Corporation
  • (3R,4S)-1-BOC-4-CBZ-AMINO-3-PYRROLIDINECARBOXYLIC ACID 95.00%
  • 5MG
  • $ 495.12
Total 2 raw suppliers
Chemical Property of (3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid
Chemical Property:
  • Vapor Pressure:6.07E-13mmHg at 25°C 
  • Refractive Index:1.569 
  • Boiling Point:550.3°Cat760mmHg 
  • PKA:4.20±0.40(Predicted) 
  • Flash Point:286.6°C 
  • PSA:108.66000 
  • Density:1.28g/cm3 
  • LogP:2.37520 
Purity/Quality:

(3R,4S)-4-(benzyloxycarbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylicacid 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid

There total 2 articles about (3R,4S)-1-Boc-4-Cbz-amino-3-pyrrolidinecarboxylic acid 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 2 steps
1.1: Pd/C; H2 / ethanol / 22 h / 20 °C / 2585.81 Torr
1.2: 90 percent / NaHCO3 / acetone; H2O / 14 h / 20 °C
2.1: LiOH / methanol; H2O / 15 h / 0 °C
With lithium hydroxide; palladium on activated charcoal; hydrogen; In methanol; ethanol; water; 1.1: Hydrogenolysis / 1.2: Acylation / 2.1: Hydrolysis;
DOI:10.1021/ja000093k
Guidance literature:
(3R,4S)-4-Benzyloxycarbonylamino-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester; With palladium on activated charcoal; hydrogen; In methanol; at 20 ℃; for 15h; under 1810.07 Torr;
N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide; With sodium hydrogencarbonate; In water; acetone; at 20 ℃; for 28h; Further stages.;
DOI:10.1021/ja000093k
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