Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-

Base Information

Chemical Name:Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-
CAS No.:76508-97-9
Molecular Formula:C₁₇H₁₇N₃O₇
Molecular Weight:375.338
Hs Code.:
DSSTox Substance ID:DTXSID90227320
Wikidata:Q76149507

Synonyms:Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-;D-threo-(-)-N-(1,3-Dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl) oxamide;N-(D-threo-(-)-1-(p-Nitrophenyl)-1,3-dihydroxyisopropyl)-N'-p-hydroxyoxanilamide;76508-97-9;DTXSID90227320;C15H17N3O7;C15-H17-N3-O7;LS-99522

Suppliers and Price of Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.531g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:375.10664989
Heavy Atom Count:27
Complexity:523

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(CO)NC(=O)C(=O)NC2=CC=C(C=C2)O)O)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1[C@@H]([C@H](CO)NC(=O)C(=O)NC2=CC=C(C=C2)O)O)[N+](=O)[O-]

Technology Process of Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-

There total 3 articles about Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)- 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: 82.6%

: 40821-49-6
4-hydroxyphenyl-N-oxamic acid ethyl ester

: 119-62-0,716-61-0,2792-51-0,2792-52-1,2964-48-9,3689-55-2,63526-31-8,71115-69-0,140694-64-0
(+/-)-threo-1-(4-nitro-phenyl)-2-amino-1,3-propanediol

: 76508-94-6,76508-97-9,76549-63-8
N-(DL-threo-(+/-)-1-(p-nitrophenyl)-1,3-dihydroxyisopropyl)-N'-p-hydroxyoxanilamide

Guidance literature:: In ethanol; N,N-dimethyl-formamide; for 2h; Heating;

Reference yield:

: 123-30-8
4-amino-phenol

: 62154-04-5
Sodium; [(1S,2S)-2-hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethylcarbamoyl]-methanoate

: 76508-97-9
N-(L-threo-(+)-1-(p-nitrophenyl)-1,3-dihydroxyisopropyl)-N'-p-hydroxyoxanilamide

Guidance literature:: With hydrogenchloride; N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; In ethanol; Yield given; 1.) room temperature, 10 min, 2.) reflux, 6-7 h;