(R-(R,R))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate

Base Information

Chemical Name:(R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate
CAS No.:29391-80-8
Molecular Formula:C17H21 Cl2 N3 O7
Molecular Weight:450.276
Hs Code.:
European Community (EC) Number:249-602-7
DSSTox Substance ID:DTXSID40951926
Wikidata:Q82930393
Mol file:29391-80-8.mol

Synonyms:29391-80-8;(R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate;EINECS 249-602-7;DTXSID40951926;2,2-Dichloro-N-[1-hydroxy-3-{[(morpholin-4-yl)acetyl]oxy}-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid

Suppliers and Price of (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate

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 4 raw suppliers

Chemical Property of (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate

Chemical Property:

Vapor Pressure:3.96E-19mmHg at 25°C
Boiling Point:674.8°Cat760mmHg
Flash Point:361.9°C
PSA：137.41000
Density:1.441g/cm³
LogP:2.09350
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:449.0756554
Heavy Atom Count:29
Complexity:562

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Isomeric SMILES:C1COCCN1CC(=O)OC[C@@H]([C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

Technology Process of (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate

There total 2 articles about (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate 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:

: 56-75-7,85666-84-8
chloramphenicol

: 29391-80-8,98145-68-7
(1R,2R)-2-(2,2-dichloro-acetylamino)-3-morpholinoacetoxy-1-(4-nitro-phenyl)-propan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine; dioxane

2: ethyl acetate; benzene

With 1,4-dioxane; pyridine; ethyl acetate; benzene;