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Home > Encyclopedia > Benzyl N-acetyl-α-D-galactosaminide

Benzyl N-acetyl-α-D-galactosaminide

Benzyl N-acetyl-α-D-galactosaminide structure

Benzyl N-acetyl-α-D-galactosaminide 

structure
  • CAS No:

    3554-93-6

  • Formula:

    C15H21NO6

  • Chemical Name:

    Benzyl N-acetyl-α-D-galactosaminide

  • Synonyms:

    α-D-Galactopyranoside,phenylmethyl 2-(acetylamino)-2-deoxy-;Galactopyranoside,benzyl 2-acetamido-2-deoxy-,α-D-;Galactopyranoside,benzyl 2-acetamido-2-deoxy-;Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside;Benzyl 2-acetamido-2-deoxy-α-D-galactopyranoside;Benzyl N-acetyl-α-D-galactosaminide

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

O-glycosylation-IN-1 is a potent O-glycosylation inhibitor and is used to reduce mucin on cell surfaces. O-glycosylation-IN-1 inhibits the synthesis of mucin O-glycosylation of cellular models of human pancreatic cancer[1].

Benzyl N-acetyl-α-D-galactosaminide Basic Attributes

311.33

311.33

29329990

Characteristics

108.25000

-0.7

1.34g/cm3

201-203°C

594.9ºC at 760mmHg

313.6ºC

1.59

methanol: soluble10mg/mL, clear

−20°C

Safety Information

NONH for all modes of transport

3

Xi

Irritant

Drug Information

benzyl N-acetyl-alpha-D-galactosaminide

Benzyl N-acetyl-α-D-galactosaminide Use and Manufacturing

A substrate for N-acetyl-?-D-glucosaminyltransferase.Also an inhibitor of 1-?-3-galctotransferase.Blocks the apical biosynthetic pathway in polarized HT-29 cells.

Computed Properties

Molecular Weight:311.33
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:311.13688739
Monoisotopic Mass:311.13688739
Topological Polar Surface Area:108
Heavy Atom Count:22
Complexity:360
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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