L-Cysteine, N-(2,4-dinitrophenyl)-

Base Information

Chemical Name:L-Cysteine, N-(2,4-dinitrophenyl)-
CAS No.:35749-09-8
Molecular Formula:C9H9N3O6S
Molecular Weight:287.253
Hs Code.:
DSSTox Substance ID:DTXSID20479052
Nikkaji Number:J3.515.364K
Wikidata:Q82312918
Mol file:35749-09-8.mol

Synonyms:L-Cysteine, N-(2,4-dinitrophenyl)-;35749-09-8;(2R)-2-(2,4-dinitroanilino)-3-sulfanylpropanoic acid;SCHEMBL1700749;N-(2,4-dinitrophenyl)-cysteine;DTXSID20479052;(2R)-2-[(2,4-dinitrophenyl)amino]-3-sulfanylpropanoic acid

Suppliers and Price of L-Cysteine, N-(2,4-dinitrophenyl)-

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

Total 1 raw suppliers

Chemical Property of L-Cysteine, N-(2,4-dinitrophenyl)-

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:287.02120619
Heavy Atom Count:19
Complexity:368

Purity/Quality:

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

Technology Process of L-Cysteine, N-(2,4-dinitrophenyl)-

There total 4 articles about L-Cysteine, N-(2,4-dinitrophenyl)- 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:

: 1346434-16-9
S-(N-(9-fluorenylmethoxycarbonyl-N-phenylamino)methyl)-N-(2,4-dinitrophenyl)-cysteine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 28991-69-7
(9H-fluoren-9-yl)methyl phenylcarbamate

: 35749-09-8
N-(2,4-dinitrophenyl)-L-cysteine

Guidance literature:: With water; N-2-hydroxyethylpiperazine-N'-2-ethanesulfonic acid; at 37 ℃; pH=7.4; Kinetics;

Reference yield:

: 1346434-15-8
N-(DNP)-cysteine allyl ester

: 35749-09-8
N-(2,4-dinitrophenyl)-L-cysteine

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / dichloromethane / 1 h

2: phenylsilane / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / tetrahydrofuran / 0.17 h / 20 °C

3: water; N-2-hydroxyethylpiperazine-N'-2-ethanesulfonic acid / 37 °C / pH 7.4

With phenylsilane; water; triethylamine; N-2-hydroxyethylpiperazine-N'-2-ethanesulfonic acid; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; dichloromethane;

Reference yield:

: C₃₄H₃₀N₄O₈S

: 28991-69-7
(9H-fluoren-9-yl)methyl phenylcarbamate

: 35749-09-8
N-(2,4-dinitrophenyl)-L-cysteine

Guidance literature:: Multi-step reaction with 2 steps

1: phenylsilane / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / tetrahydrofuran / 0.17 h / 20 °C

2: water; N-2-hydroxyethylpiperazine-N'-2-ethanesulfonic acid / 37 °C / pH 7.4

With phenylsilane; water; N-2-hydroxyethylpiperazine-N'-2-ethanesulfonic acid; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran;