Cbz-D-phenylalanine methyl ester

Base Information

Chemical Name:Cbz-D-phenylalanine methyl ester
CAS No.:37440-07-6
Molecular Formula:C18H19 N O4
Molecular Weight:313.353
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40478587
Nikkaji Number:J514.105B
Wikidata:Q82312070
Mol file:37440-07-6.mol

Synonyms:37440-07-6;CBZ-D-PHENYLALANINE METHYL ESTER;methyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate;DTXSID40478587;Methyl N-[(benzyloxy)carbonyl]-D-phenylalaninate;(R)-methyl 2-(benzyloxycarbonylamino)-3-phenylpropanoate;(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate

Suppliers and Price of Cbz-D-phenylalanine 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

Crysdot
(R)-Methyl2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate 97%
5g
$ 790.00

American Custom Chemicals Corporation
CBZ-D-PHENYLALANINE METHYL ESTER 95.00%
1G
$ 802.00

American Custom Chemicals Corporation
CBZ-D-PHENYLALANINE METHYL ESTER 95.00%
5MG
$ 504.50

Total 1 raw suppliers

Chemical Property of Cbz-D-phenylalanine methyl ester

Chemical Property:

PSA：64.63000
LogP:3.08800
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:313.13140809
Heavy Atom Count:23
Complexity:373

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-Methyl2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES:COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Technology Process of Cbz-D-phenylalanine methyl ester

There total 14 articles about Cbz-D-phenylalanine 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: 85.0%

: 21685-51-8
D-phenylalanine methyl ester

: 501-53-1,94274-21-2
benzyl chloroformate

: 37440-07-6
methyl (R)-2-(benzyloxycarbonylamino)-3-phenylpropanoate

Guidance literature:: In neat (no solvent); at 50 ℃; for 0.05h; chemoselective reaction; Microwave irradiation; Green chemistry;
DOI:10.5012/jkcs.2017.61.4.151

Reference yield: 82.0%

: 32563-40-9
methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate

: 5241-56-5,17324-88-8,53562-23-5,4801-80-3
benzyl [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate

: 37440-07-6
methyl (R)-2-(benzyloxycarbonylamino)-3-phenylpropanoate

Guidance literature:: With ammonium chloride; triethylamine; In tert-butyl alcohol; at 35 ℃; for 10h; Alcalase alkaline protease was used;
DOI:10.1055/s-1993-25955