N-[N-(Chloroacetyl)glycyl]-DL-valine

Base Information

Chemical Name:N-[N-(Chloroacetyl)glycyl]-DL-valine
CAS No.:94088-95-6
Molecular Formula:C9H15 Cl N2 O4
Molecular Weight:250.682
Hs Code.:2924199090
European Community (EC) Number:302-097-8
NSC Number:163125,89564
DSSTox Substance ID:DTXSID301305046
Nikkaji Number:J1.285.473K
Mol file:94088-95-6.mol

Synonyms:94088-95-6;N-[N-(CHLOROACETYL)GLYCYL]-DL-VALINE;EINECS 302-097-8;N-(N-(Chloroacetyl)glycyl)-DL-valine;NSC163125;C9H15ClN2O4;C9-H15-Cl-N2-O4;Valine, N-(chloroacetyl)glycyl-;DTXSID301305046;NSC89564;NSC 89564;NSC-89564;AKOS024332177;N-{[(chloroacetyl)amino]acetyl}valine;NSC-163125;2-[[N-(Chloroacetyl)glycyl]amino]-3-methylbutyric acid

Suppliers and Price of N-[N-(Chloroacetyl)glycyl]-DL-valine

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

American Custom Chemicals Corporation
CHLOROACETYLGLYCYL-D,L-VALINE 95.00%
5MG
$ 497.59

Total 6 raw suppliers

Chemical Property of N-[N-(Chloroacetyl)glycyl]-DL-valine

Chemical Property:

Vapor Pressure:3.36E-14mmHg at 25°C
Boiling Point:564.1°Cat760mmHg
Flash Point:294.9°C
PSA：95.50000
Density:1.28g/cm³
LogP:0.34860
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:250.0720347
Heavy Atom Count:16
Complexity:281

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

CHLOROACETYLGLYCYL-D,L-VALINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)O)NC(=O)CNC(=O)CCl

Technology Process of N-[N-(Chloroacetyl)glycyl]-DL-valine

There total 1 articles about N-[N-(Chloroacetyl)glycyl]-DL-valine 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: