4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE

Base Information

Chemical Name:4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE
CAS No.:38229-78-6
Molecular Formula:C15H21NO7
Molecular Weight:327.334
Hs Code.:
DSSTox Substance ID:DTXSID101189630
Nikkaji Number:J2.992.080J
Mol file:38229-78-6.mol

Synonyms:38229-78-6;4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE;p-Methoxyphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside;N-[(2S,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(4-METHOXYPHENOXY)OXAN-3-YL]ACETAMIDE;DTXSID101189630;4-methoxyphenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside;MFCD08703771;AKOS002688225;D96132

Suppliers and Price of 4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE

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
4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE 95.00%
5MG
$ 496.53

Total 3 raw suppliers

Chemical Property of 4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE

Chemical Property:

PSA：117.48000
LogP:-0.59140
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:327.13180201
Heavy Atom Count:23
Complexity:386

Purity/Quality:

97% ^*data from raw suppliers

4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE 95.00% ^*data from reagent suppliers

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)OC)CO)O)O
Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)OC)CO)O)O

Technology Process of 4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE

There total 5 articles about 4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-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: 97.0%

: 38229-72-0
4-methoxyphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranoside

: 38229-78-6
4-methoxyphenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 0.5h;
DOI:10.1002/hlca.201300195

Reference yield: 14.0%

: 7512-17-6,72-87-7,1136-42-1,1136-44-3,6082-29-7,6730-06-9,7772-94-3,10036-64-3,14131-60-3,14131-64-7,14131-68-1,14215-68-0,62057-49-2,62057-50-5,62057-51-6,62057-52-7,62057-53-8,62057-54-9,62057-55-0,62057-56-1,62075-50-7,62137-54-6,134451-97-1,134522-12-6,148347-16-4
N-Acetyl-D-glucosamine

: 150-76-5
4-methoxy-phenol

: 38229-78-6
4-methoxyphenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside

Guidance literature:: N-Acetyl-D-glucosamine; 4-methoxy-phenol; With triethylamine; In water; at 20 ℃; for 0.166667h; Sealed tube;

With 2-chloro-1,3-dimethylimidazolinium chloride; In water; at -10 - 80 ℃; for 3h; Microwave irradiation; Sealed tube;
DOI:10.1039/d0ob01727b

Reference yield:

: 150-76-5
4-methoxy-phenol

: 38229-78-6
4-methoxyphenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: boron trifluoride diethyl etherate / dichloromethane / 7 h / -30 - 20 °C

2: sodium methylate / methanol / 0.5 h / 20 °C

With boron trifluoride diethyl etherate; sodium methylate; In methanol; dichloromethane;
DOI:10.1002/hlca.201300195