4-Nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

Base Information

Chemical Name:4-Nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside
CAS No.:57467-16-0
Molecular Formula:C20H28N2O13
Molecular Weight:504.4419
Hs Code.:
DSSTox Substance ID:DTXSID80972993
Nikkaji Number:J1.276.707B
Wikidata:Q82956838

Synonyms:4-nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D- galactopyranosyl-beta-D-glucopyranoside;para-nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

Suppliers and Price of 4-Nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-Nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

Chemical Property:

Vapor Pressure:2.12E-33mmHg at 25°C
Boiling Point:882.9°C at 760 mmHg
Flash Point:487.8°C
Density:1.61g/cm³
XLogP3:-2.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:7
Exact Mass:504.15913895
Heavy Atom Count:35
Complexity:716

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])COC3C(C(C(C(O3)CO)O)O)O)O)O
Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O

Technology Process of 4-Nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

There total 5 articles about 4-Nitrophenyl-2-acetamido-2-deoxy-6-O-beta-D-galactopyranosyl-beta-D-glucopyranoside 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: 29.5%

: 2816-24-2,18249-33-7,19710-96-4,19887-85-5,56193-44-3,81132-76-5,118014-27-0,118396-84-2,369-07-3
o-nitrophenyl D-galactopyranoside

: 3459-18-5,50645-66-4
4-nitrophenyl N-acetyl-β-D-glucosaminide

: 57467-16-0
p-nitrophenyl 2-acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-β-D-glucopyranoside

: 57467-13-7,1144040-14-1
4-nitrophenyl (O-β-D-galactopyranosyl)-(1-3)-2-acetamido-2-deoxy-β-D-glucopyranoside

Guidance literature:: With β-D-galactosidase from B. circulans ATCC 31382; sodium acetate; In water; at 50 ℃; for 9h; pH=5.5;
DOI:10.1016/S0008-6215(99)00303-1

Reference yield: 25.7%

: 2816-24-2,18249-33-7,19710-96-4,19887-85-5,56193-44-3,81132-76-5,118014-27-0,118396-84-2,369-07-3
o-nitrophenyl D-galactopyranoside

: 3459-18-5,50645-66-4
4-nitrophenyl N-acetyl-β-D-glucosaminide

: 57467-16-0
p-nitrophenyl 2-acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-β-D-glucopyranoside

Guidance literature:: With β-D-galactosidase from porcine liver; sodium acetate; In water; at 40 ℃; for 8h; pH=5.5;
DOI:10.1016/S0008-6215(99)00303-1