N-(2,4-Dinitrophenyl)-L-threonine

Base Information

Chemical Name:N-(2,4-Dinitrophenyl)-L-threonine
CAS No.:1655-65-8
Molecular Formula:C10H11 N3 O7
Molecular Weight:285.213
Hs Code.:2922509090
European Community (EC) Number:216-746-7
Mol file:1655-65-8.mol

Synonyms:N-(2,4-Dinitrophenyl)-L-threonine;1655-65-8;EINECS 216-746-7;NSC 89613

Suppliers and Price of N-(2,4-Dinitrophenyl)-L-threonine

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-(2,4-DINITROPHENYL)-L-THREONINE AldrichCPR
50mg
$ 144.00

American Custom Chemicals Corporation
N-2,4-DINITROPHENYL-L-THREONINE 95.00%
5MG
$ 504.83

AHH
N-2,4-Dinitrophenyl-L-threonine 97%
10g
$ 378.00

Total 12 raw suppliers

Chemical Property of N-(2,4-Dinitrophenyl)-L-threonine

Chemical Property:

Boiling Point:572°Cat760mmHg
Flash Point:299.7°C
PSA：161.20000
Density:1.629g/cm³
LogP:1.86830
Storage Temp.:−20°C
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:285.05969970
Heavy Atom Count:20
Complexity:391

Purity/Quality:

98%min ^*data from raw suppliers

N-(2,4-DINITROPHENYL)-L-THREONINE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES:CC([C@@H](C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Technology Process of N-(2,4-Dinitrophenyl)-L-threonine

There total 3 articles about N-(2,4-Dinitrophenyl)-L-threonine 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: