N-(Phenyloxycarbonyl)-L-valine methyl ester

Base Information

Chemical Name:N-(Phenyloxycarbonyl)-L-valine methyl ester
CAS No.:153441-77-1
Molecular Formula:C₁₃H₁₇NO₄
Molecular Weight:251.282
Hs Code.:2924299090
European Community (EC) Number:414-500-5,668-557-8
UNII:Y8A482A85H
DSSTox Substance ID:DTXSID60934751
Wikidata:Q27294372
Mol file:153441-77-1.mol

Synonyms:153441-77-1;N-(Phenyloxycarbonyl)-L-valine methyl ester;N-(Phenoxycarbonyl)-L-valine methyl ester;Phenyloxycarbonyl-valine methyl ester;methyl n-(phenoxycarbonyl)-l-valinate;methyl (2S)-3-methyl-2-(phenoxycarbonylamino)butanoate;UNII-Y8A482A85H;L-Valine, N-(phenoxycarbonyl)-, methyl ester;Y8A482A85H;EC 414-500-5;SCHEMBL9421783;DTXSID60934751;phenoxycarbonyl-L-valine methyl ester;AKOS010380334;Methyl N-[hydroxy(phenoxy)methylidene]valinate;SR-01000944862;SR-01000944862-1;Q27294372

Suppliers and Price of N-(Phenyloxycarbonyl)-L-valine 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

Sigma-Aldrich
N-(PHENOXYCARBONYL)-L-VALINE METHYL ESTER Aldrich
1g
$ 144.00

American Custom Chemicals Corporation
N-(PHENOXYCARBONYL)-L-VALINE METHYL ESTER 95.00%
5MG
$ 500.71

Total 3 raw suppliers

Chemical Property of N-(Phenyloxycarbonyl)-L-valine methyl ester

Chemical Property:

Vapor Pressure:0.000124mmHg at 25°C
Melting Point:58-62 °C(lit.)
Boiling Point:335°Cat760mmHg
PKA:9.63±0.46(Predicted)
Flash Point:156.4°C
PSA：64.63000
Density:1.128g/cm³
LogP:2.36350
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:251.11575802
Heavy Atom Count:18
Complexity:285

Purity/Quality:

99.9% ^*data from raw suppliers

N-(PHENOXYCARBONYL)-L-VALINE METHYL ESTER Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s): F+,C
Hazard Codes:F+,C
Statements: 12-19-20/21/22-34-40-52/53
Safety Statements: 16-26-29-33-36/37/39-45-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)OC)NC(=O)OC1=CC=CC=C1
Isomeric SMILES:CC(C)[C@@H](C(=O)OC)NC(=O)OC1=CC=CC=C1

Technology Process of N-(Phenyloxycarbonyl)-L-valine methyl ester

There total 1 articles about N-(Phenyloxycarbonyl)-L-valine 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: