D-Galactosamine pentaacetate

Base Information

Chemical Name:D-Galactosamine pentaacetate
CAS No.:76375-60-5
Molecular Formula:C16H23NO10
Molecular Weight:389.359
Hs Code.:29400090
ChEMBL ID:CHEMBL610736
Mol file:76375-60-5.mol

Synonyms:76375-60-5;D-Galactosamine pentaacetate;(3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate;CHEMBL610736;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose;[(2R,3R,4R,5R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate;C16H23NO10;MFCD00050926;OVPIZHVSWNOZMN-IWQYDBTJSA-N;D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate;SCHEMBL11223742;2-(Acetylamino)-2-deoxy-D-galactopyranose 1,3,4,6-Tetraacetate;BDBM50304486;AKOS016010524;(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)-tetrahydro-2H-pyran-2,4,5-triyl triacetate;AS-11050;CS-0064617;W-203745;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy- D-galactopyranose

Suppliers and Price of D-Galactosamine pentaacetate

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
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose
1g
$ 375.00

Usbiological
2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate
250mg
$ 319.00

TRC
2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate
250mg
$ 50.00

Medical Isotopes, Inc.
2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate
1.25 g
$ 2120.00

Matrix Scientific
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)-tetrahydro-2H-pyran-2,4,5-triyl triacetate 95+%
25g
$ 745.00

Matrix Scientific
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)-tetrahydro-2H-pyran-2,4,5-triyl triacetate 95+%
5g
$ 260.00

Crysdot
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyltriacetate 98%
25g
$ 420.00

Crysdot
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyltriacetate 98%
100g
$ 1070.00

Chemenu
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyltriacetate 98%
100g
$ 1010.00

Chemenu
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyltriacetate 98%
5g
$ 143.00

Total 71 raw suppliers

Chemical Property of D-Galactosamine pentaacetate

Chemical Property:

Appearance/Colour:White
Melting Point:230 °C (dec.)
Boiling Point:530.163 °C at 760 mmHg
PKA:13.41±0.70(Predicted)
Flash Point:274.433 °C
PSA：143.53000
Density:1.3 g/cm³
LogP:-0.40350
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly, Sonicated), DMSO (Slightly)
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-D-galactopyranose ^*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](OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Uses Anti-tumour agent.

Technology Process of D-Galactosamine pentaacetate

There total 124 articles about D-Galactosamine 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%