2-(2,4-Dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid

Base Information

Chemical Name:2-(2,4-Dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid
CAS No.:1655-62-5
Molecular Formula:C15H11 N5 O10 S
Molecular Weight:453.346
Hs Code.:2930909090
NSC Number:89978
Mol file:1655-62-5.mol

Synonyms:2-(2,4-dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid;1655-62-5;NSC89978;SCHEMBL20547718;NSC-89978

Suppliers and Price of 2-(2,4-Dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid

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
N,S-DI(2,4-DINITROPHENYL)-L-CYSTEINE 98.00%
10G
$ 1680.53

Total 9 raw suppliers

Chemical Property of 2-(2,4-Dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid

Chemical Property:

Vapor Pressure:2.59E-22mmHg at 25°C
Boiling Point:729.1°Cat760mmHg
Flash Point:394.7°C
PSA：257.91000
Density:1.73g/cm³
LogP:5.14260
Storage Temp.:−20°C
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:453.02266274
Heavy Atom Count:31
Complexity:717

Purity/Quality:

99% ^*data from raw suppliers

N,S-DI(2,4-DINITROPHENYL)-L-CYSTEINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Technology Process of 2-(2,4-Dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid

There total 3 articles about 2-(2,4-Dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid 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: 7.0%

: 52-90-4
L-Cysteine

: 31283-98-4
4-phenyl 2,4-dinitrobenzenesulfonate

: 1655-62-5
N,S-bis(2,4-dinitrophenyl)cysteine

Guidance literature:: With potassium carbonate; In water; acetonitrile; at 20 ℃;

Reference yield:

: 52-89-1
l-cysteine hydrochloride

: 70-34-8,65727-75-5
2,4-Dinitrofluorobenzene

: 1655-62-5
N,S-bis(2,4-dinitrophenyl)cysteine

Guidance literature:: With sodium carbonate;
DOI:10.1021/ja01615a074

Reference yield:

: 1656-44-6
2,4-dinitrobenzenesulfonyl chloride

: 1655-62-5
N,S-bis(2,4-dinitrophenyl)cysteine

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / dichloromethane / 1 h / 0 °C / Inert atmosphere

1.2: 18 h / 0 °C / Inert atmosphere

2.1: potassium carbonate / acetonitrile; water / 25 °C / Inert atmosphere

With potassium carbonate; triethylamine; In dichloromethane; water; acetonitrile;
DOI:10.1002/anie.201701188