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Home > Encyclopedia > 2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate

2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate

2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate structure

2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate 

structure
  • CAS No:

    39541-22-5

  • Formula:

    C14H22N2O8

  • Chemical Name:

    2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate

  • Synonyms:

    SCHEMBL18762921;2-(Acetylamino)-2-deoxy-|A-D-galactopyranosylamine 3,4,6-Triacetate;2-deoxy-2-acetamido-3,4,6-tri-O-acetyl-beta-d-galactopyranosylamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Off-White Solid

2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate Basic Attributes

346.33308

346.138

Characteristics

143

-0.8

2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate Use and Manufacturing

2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate is used in the synthesis of 1-N-(L-aspart-4-oyl)glycosylamines and their analogs.

Computed Properties

Molecular Weight:346.33
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:346.13761566
Monoisotopic Mass:346.13761566
Topological Polar Surface Area:143
Heavy Atom Count:24
Complexity:509
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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