N-(Benzyloxycarbonyl)-L--chloroalanine Methyl Ester

Base Information

Chemical Name:N-(Benzyloxycarbonyl)-L--chloroalanine Methyl Ester
CAS No.:62107-38-4
Molecular Formula:C12H14ClNO4
Molecular Weight:271.7
Hs Code.:

Synonyms:N-(Benzyloxycarbonyl)-L-|A-chloroalanine Methyl Ester;3-Chloro-N-[(phenylmethoxy)carbonyl]-L-alanine Methyl Ester;

Suppliers and Price of N-(Benzyloxycarbonyl)-L--chloroalanine Methyl Ester

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

TRC
N-(Benzyloxycarbonyl)-L-β-chloroalanineMethylEster
100mg
$ 140.00

American Custom Chemicals Corporation
N-(BENZYLOXYCARBONYL)-L-BETA-CHLOROALANINE METHYL ESTER 95.00%
1G
$ 1871.10

American Custom Chemicals Corporation
N-(BENZYLOXYCARBONYL)-L-BETA-CHLOROALANINE METHYL ESTER 95.00%
100MG
$ 315.00

Total 3 raw suppliers

Chemical Property of N-(Benzyloxycarbonyl)-L--chloroalanine Methyl Ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:54.2-54.9 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4))
Boiling Point:411.3±45.0 °C(Predicted)
PKA:10.23±0.46(Predicted)
PSA：68.12000
Density:1.258±0.06 g/cm3(Predicted)
LogP:1.89760
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Ethyl Acetat

Purity/Quality:

98%Min ^*data from raw suppliers

N-(Benzyloxycarbonyl)-L-β-chloroalanineMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-(Benzyloxycarbonyl)-L--chloroalanine Methyl Ester

There total 8 articles about N-(Benzyloxycarbonyl)-L--chloroalanine Methyl 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:

Reference yield: 99.0%