[(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate

Base Information

Chemical Name:[(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
CAS No.:7772-79-4
Molecular Formula:C₁₆H₂₃NO₁₀
Molecular Weight:389.359
Hs Code.:29329990
European Community (EC) Number:231-865-4
Mol file:7772-79-4.mol

Synonyms:[(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate;7772-79-4;SCHEMBL7888446

Suppliers and Price of [(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl 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

Usbiological
b-D-Glucosamine, Pentaacetate
1g
$ 333.00

TRC
β-D-GlucosaminePentaacetate
10g
$ 125.00

TCI Chemical
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose >98.0%(HPLC)
5g
$ 94.00

TCI Chemical
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose >98.0%(HPLC)
1g
$ 27.00

Sigma-Aldrich
2-Acetamido-2-deoxy-β-D-glucopyranose 1,3,4,6-tetraacetate 98%
5g
$ 179.00

Sigma-Aldrich
2-Acetamido-2-deoxy-β-D-glucopyranose 1,3,4,6-tetraacetate 98%
1g
$ 51.30

Matrix Scientific
N-Acetyl-beta-D-glucosamine tetraacetate 95+%
1g
$ 57.00

Matrix Scientific
N-Acetyl-beta-D-glucosamine tetraacetate 95+%
5g
$ 152.00

Iris Biotech GmbH
beta-D-Glucosamine pentaacetate
100 g
$ 1039.50

Iris Biotech GmbH
beta-D-Glucosamine pentaacetate
25 g
$ 405.00

Total 69 raw suppliers

Chemical Property of [(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate

Chemical Property:

Appearance/Colour:white powder
Vapor Pressure:0mmHg at 25°C
Melting Point:186-189 °C(lit.)
Refractive Index:2 ° (C=5, CHCl3)
Boiling Point:530.2 °C at 760 mmHg
PKA:13.41±0.70(Predicted)
Flash Point:274.4 °C
PSA：302.67000
Density:1.3 g/cm³
LogP:-2.10020
Storage Temp.:−20°C
Solubility.:Chloroform (Slightly, Heated, Sonicated), Methanol (Slightly, Heated, Sonicated)
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:389.13219593
Heavy Atom Count:27
Complexity:604

Purity/Quality:

98% ^*data from raw suppliers

b-D-Glucosamine, Pentaacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)N[C@@H]1[C@@H]([C@@H]([C@H](O[C@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Uses An N-acetylglucosamine derivatives as promoters for hyaluronic acid production. β-D-Glucosamine Pentaacetate is an N-acetylglucosamine derivative that has been shown to promote hyaluronic acid production.

Technology Process of [(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate

There total 124 articles about [(2R,3S,4S,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl 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: 95.0%