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Home > Encyclopedia > 2-(Acetylamino)-2-deoxy-β-D-galactopyranose

2-(Acetylamino)-2-deoxy-β-D-galactopyranose

2-(Acetylamino)-2-deoxy-β-D-galactopyranose structure

2-(Acetylamino)-2-deoxy-β-D-galactopyranose 

structure
  • CAS No:

    14131-60-3

  • Formula:

    C8H15NO6

  • Chemical Name:

    2-(Acetylamino)-2-deoxy-β-D-galactopyranose

  • Synonyms:

    β-D-Galactopyranose,2-(acetylamino)-2-deoxy-;Galactopyranose,2-acetamido-2-deoxy-,β-D-;2-(Acetylamino)-2-deoxy-β-D-galactopyranose;2-Deoxy-2-acetamido-β-D-galactopyranose;β-N-Acetylgalactosamine;N-Acetyl-β-D-galactosamine;β-N-Acetyl-D-galactosamine;β-D-N-Acetylgalactosamine;101312-47-4;31178-78-6;53533-80-5

Description

Solid


Solid


N-acetyl-beta-D-galactosamine is an N-acetyl-D-galactosamine having beta-configuration at the anomeric centre. It has a role as an epitope.|The N-acetyl derivative of galactosamine.

2-(Acetylamino)-2-deoxy-β-D-galactopyranose Basic Attributes

221.209

221.21

KM15WK8O5T

DTXSID0048711

Characteristics

119

-1.7

Solid

1.50±0.1 g/cm3(Predicted)

595.4±50.0 °C(Predicted)

151.4 Ų [M+K]+

Drug Information

2 Acetamido 2 D galactopyranose

2-(Acetylamino)-2-deoxy-β-D-galactopyranose Use and Manufacturing

.alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-: ACTIVE

Computed Properties

Molecular Weight:221.21
XLogP3:-1.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:221.08993720
Monoisotopic Mass:221.08993720
Topological Polar Surface Area:119
Heavy Atom Count:15
Complexity:235
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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