alpha-D-Glucosamine pentaacetate

Base Information Edit

Chemical Name:alpha-D-Glucosamine pentaacetate
CAS No.:7784-54-5
Molecular Formula:C₁₆H₂₃NO₁₀
Molecular Weight:389.359
Hs Code.:
European Community (EC) Number:232-071-0
DSSTox Substance ID:DTXSID601169352
Nikkaji Number:J124.243A
Mol file:7784-54-5.mol

Synonyms:7784-54-5;ALPHA-D-GLUCOSAMINE PENTAACETATE;2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE;(2R,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;C16H23NO10;EINECS 232-071-0;NSC 231931;.alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate;Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-;2-Acetamido-2-deoxy-alpha-D-glucose 1,3,4,6-tetraacetate;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-D-glucopyranose;MFCD00065051;C16-H23-N-O10;1,3,4,6-Tetra-O-acetyl-2-(acetylamino)-2-deoxyhexopyranose #;2-Acetamido-2-deoxy-1,3,4,6-tetra-0-acetyl-alpha-D-glucopyranose;SCHEMBL7147808;alpha -D-Glucosamine Pentaacetate;DTXSID601169352;[(2R,3R,4R,5S,6R)-3-Acetamido-2,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-4-yl] acetate;2-ACETAMIDO-1,3,4,6-TETRA-O-ACETYL-2-DEOXY-A-D-GLUCOPYRANOSE;AKOS004903264;BS-51640;f inverted question mark-D-Glucosamine Pentaacetate;1-O,3-O,4-O,6-O,N-Pentaacetyl-alpha-D-glucosamine;1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-alpha-D-glucopyranose;2-(Acetylamino)-2-deoxy-alpha-D-glucopyranose 1,3,4,6-Tetraacetate;alpha-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate

Suppliers and Price of alpha-D-Glucosamine pentaacetate

Supply Marketing:Edit

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
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
1g
$ 315.00

TRC
α-D-GlucosaminePentaacetate
2.5g
$ 100.00

Sigma-Aldrich
2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE AldrichCPR
50MG
$ 144.00

Chem-Impex
a-D-Glucosaminepentaacetate,98%(HPLC) 98%(HPLC)
1G
$ 206.08

Chem-Impex
a-D-Glucosaminepentaacetate,≥98%(HPLC) ≥98%(HPLC)
5G
$ 723.34

Biosynth Carbosynth
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
250 g
$ 250.00

Biosynth Carbosynth
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
50 g
$ 100.00

Biosynth Carbosynth
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
25 g
$ 75.00

Biosynth Carbosynth
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
10 g
$ 50.00

Biosynth Carbosynth
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
100 g
$ 150.00

Total 20 raw suppliers

Chemical Property of alpha-D-Glucosamine pentaacetate Edit

Chemical Property:

Vapor Pressure:2.53E-11mmHg at 25°C
Melting Point:187-189°C
Boiling Point:530.2°C at 760 mmHg
PKA:13.41±0.70(Predicted)
Flash Point:274.4°C
PSA：143.53000
Density:1.3g/cm³
LogP:-0.40350
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly), Water
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

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

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 A proteted form of glucosamine α-D-Glucosamine Pentaacetate is a protected form of glucosamine

Technology Process of alpha-D-Glucosamine pentaacetate

There total 124 articles about alpha-D-Glucosamine pentaacetate 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%