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Home > Encyclopedia > p-Nitrophenyl N-acetyl-β-D-glucosaminide

p-Nitrophenyl N-acetyl-β-D-glucosaminide

p-Nitrophenyl N-acetyl-β-D-glucosaminide structure

p-Nitrophenyl N-acetyl-β-D-glucosaminide 

structure
  • CAS No:

    3459-18-5

  • Formula:

    C14H18N2O8

  • Chemical Name:

    p-Nitrophenyl N-acetyl-β-D-glucosaminide

  • Synonyms:

    β-D-Glucopyranoside,4-nitrophenyl 2-(acetylamino)-2-deoxy-;Glucopyranoside,p-nitrophenyl 2-acetamido-2-deoxy-,β-D-;Glucopyranoside,p-nitrophenyl 2-acetamido-2-deoxy-;β-D-Glucoside,p-nitrophenyl 2-acetamido-2-deoxy-;4-Nitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside;p-Nitrophenyl N-acetyl-β-D-glucosaminide;p-Nitrophenyl N-acetyl-β-glucosaminide;4-Nitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucoside;4-Nitrophenyl N-acetylglucosaminide;p-Nitrophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside;p-Nitrophenyl N-acetylglucosaminide;4-Nitrophenyl N-acetyl-β-D-glucosaminide;29636-02-0;30397-13-8;30402-23-4;36836-90-5;55781-74-3;77996-56-6;90836-31-0;96997-93-2;293738-06-4;799806-19-2;1623804-32-9

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Slightly Off-White Crystalline Solid


4-nitrophenyl N-acetyl-beta-D-glucosaminide is an N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. It has a role as a chromogenic compound. It is a C-nitro compound and a N-acetyl-beta-D-glucosaminide. It derives from a 4-nitrophenol.

p-Nitrophenyl N-acetyl-β-D-glucosaminide Basic Attributes

342.3

342.30

222-398-7

GVY9AA7Y5C

29329990

Characteristics

154

0.00

White to off-white Fine Powder

1.5±0.1 g/cm3

214 °C @ Solvent: Methanol

694.7±55.0 °C at 760 mmHg

374.0±31.5 °C

1.620

H2O: 5 mg/mL, clear, colorless to very faintly yellow

−20°C

Safety Information

NONH for all modes of transport

3

22-24/25

Xi

Drug Information

4-nitrophenyl N-acetyl-beta-D-glucosaminide

p-Nitrophenyl N-acetyl-β-D-glucosaminide Use and Manufacturing

substrate for a-L-fucosidases

Computed Properties

Molecular Weight:342.30
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:342.10631554
Monoisotopic Mass:342.10631554
Topological Polar Surface Area:154
Heavy Atom Count:24
Complexity:449
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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