N-(Chloroacetyl)-DL-leucine

Base Information

Chemical Name:N-(Chloroacetyl)-DL-leucine
CAS No.:7154-83-8
Molecular Formula:C8H14ClNO3
Molecular Weight:207.657
Hs Code.:
European Community (EC) Number:230-510-0
NSC Number:73842,60158
Mol file:7154-83-8.mol

Synonyms:7154-83-8;N-(Chloroacetyl)-DL-leucine;CHLOROACETYL-DL-LEUCINE;Chloroac-DL-Leu-OH;EINECS 230-510-0;2-(2-chloroacetamido)-4-methylpentanoic acid;C8-H14-Cl-N-O3;2-[(2-chloroacetyl)amino]-4-methylpentanoic acid;EINECS 211-700-2;Leucine,N-(chloroacetyl)- (9CI);NSC60158;Chloracetyl-D,L-leucin;CHLOROACETYL-D,L-LEUCINE;SCHEMBL11740515;Leucine,N-(chloroacetyl)-(9ci);NSC73842;NSC 60158;NSC 73842;NSC-60158;NSC-73842;AKOS002981693;BETA-D-GLUCOSE-1-C-DPENTAACETATE;FT-0632804;FT-0751295;EN300-34593

Suppliers and Price of N-(Chloroacetyl)-DL-leucine

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
Chloroac-DL-Leu-OH
2.5g
$ 155.00

TRC
Chloroac-DL-Leu-OH
500mg
$ 60.00

American Custom Chemicals Corporation
CHLOROACETYL-DL-LEU-OH 95.00%
5MG
$ 496.80

Total 11 raw suppliers

Chemical Property of N-(Chloroacetyl)-DL-leucine

Chemical Property:

Boiling Point:401.1 °C at 760 mmHg
Flash Point:196.4 °C
PSA：66.40000
Density:1.198 g/cm³
LogP:1.23160
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:207.0662210
Heavy Atom Count:13
Complexity:194

Purity/Quality:

99% ^*data from raw suppliers

Chloroac-DL-Leu-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(Chloroacetyl)-DL-leucine

There total 2 articles about N-(Chloroacetyl)-DL-leucine 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: