ChemicalBook > Product Catalog >Organic Chemistry >Carboxylic acids and derivatives >2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose Structure
CAS No.
3006-60-8
Chemical Name:
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose
Synonyms
(2S,3R,4R,5R,6R)-3-AcetaMido-6-(acetoxyMethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;(2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydropyran-2,4,5-triyl Triacetate;Bate-D-Galactosamine pentaa;Bate-D-Galactosamine pentaacetate;Beta-D-Galactosamine pentaacetate(Non-animal);2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-ga;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-;1,3,4,6-Tetra-O-acetyl-2-acetaMino-2-desoxy-β-D-Mannopyranose;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose
CBNumber:
CB11231415
Molecular Formula:
C16H23NO10
Molecular Weight:
389.35
MOL File:
3006-60-8.mol
Modify Date:
2024/3/11 11:47:55

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose Properties

Melting point 234-236℃
Boiling point 530.2±50.0 °C(Predicted)
Density 1.30
storage temp. Sealed in dry,Store in freezer, under -20°C
solubility Chloroform (Slightly, Heated, Sonicated), DMSO (Slightly, Heated), Methanol (Slightly)
form Solid
pka 13.41±0.70(Predicted)
color White to Off-White
Stability Hygroscopic
InChI InChI=1/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/s3
InChIKey OVPIZHVSWNOZMN-JPNBUEAJNA-N
SMILES O=C(C)N[C@@H]1[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](COC(=O)C)O[C@H]1OC(=O)C |&1:4,5,10,15,22,r|
CAS DataBase Reference 3006-60-8

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P271-P261-P280
HS Code  2940006000

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose Chemical Properties,Uses,Production

Description

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose is fully acetylated D-galactosamine (C4 epimer of D-glucosamine). 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose is used in the synthesis of α- and β-linked acetamido pyranosides, which have anti-inflammatory properties as inhibitors of TLR4.

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose Preparation Products And Raw materials

Raw materials

Preparation Products

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2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose Spectrum

Bate-D-Galactosamine pentaacetate [(2R,3R,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose 2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate beta-D-2-Acetamido-2-deoxy-galactopyranose 1,3,4,6-tetraacetate 1,3,4,6-Tetra-O-acetyl-2-acetaMino-2-desoxy-β-D-Mannopyranose TIANFU CHEM 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose Bate-D-Galactosamine pentaa 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-ga Beta-D-Galactosamine pentaacetate(Non-animal) 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose, Min. 98% 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose b-D-Galactopyranose,2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galact... (2S,3R,4R,5R,6R)-3-AcetaMido-6-(acetoxyMethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydropyran-2,4,5-triyl Triacetate 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D- β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose,D-Galactosamine pentaacetate 2-?(acetylamino)?-?2-?deoxy-?1,?3,?4,?6-?tetraacetate-β-?D-?Galactopyranose 3006-60-8 API