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ChemicalBook--->CAS DataBase List--->3006-60-8

3006-60-8

3006-60-8 Structure

3006-60-8 Structure
IdentificationBack Directory
[Name]

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

3006-60-8
[Synonyms]

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
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
beta-D-2-Acetamido-2-deoxy-galactopyranose 1,3,4,6-tetraacetate
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose
b-D-Galactopyranose,2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose
2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate
1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose
[(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-beta-D-galactopyranose, Min. 98%
(2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydropyran-2,4,5-triyl Triacetate
(2S,3R,4R,5R,6R)-3-AcetaMido-6-(acetoxyMethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
[Molecular Formula]

C16H23NO10
[MDL Number]

MFCD00214297
[MOL File]

3006-60-8.mol
[Molecular Weight]

389.36
Chemical PropertiesBack Directory
[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 DataBack Directory
[HS Code ]

2940006000
Hazard InformationBack Directory
[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.
[Uses]

(2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl Triacetate is used to synthesize selenium monosaccharide as metabolic biomarker.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose(3006-60-8)1HNMR
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