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HomeProduct name listN-ACETYL-ALPHA-D-GLUCOSAMINE

N-ACETYL-ALPHA-D-GLUCOSAMINE

  • CAS NO.:10036-64-3
  • Empirical Formula: C8H15NO6
  • Molecular Weight: 221.21
  • MDL number: MFCD00064359
  • EINECS: 233-115-1
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-12-11 15:27:45
N-ACETYL-ALPHA-D-GLUCOSAMINE Structural

What is N-ACETYL-ALPHA-D-GLUCOSAMINE?

Description

N-Acetyl-α-D-glucosamine is a low energy, vivo animal, chemical biology, expressed, oligosaccharides, acceptor. It is an acetylated amino sugar that can be found in the cell membrane surface of bacteria and is also a protein target for acetylation.

Chemical properties

White to off-white powder

The Uses of N-ACETYL-ALPHA-D-GLUCOSAMINE

N-Acetyl-α-D-glucosamine has been shown to be involved in protein synthesis and growth factor activity. It has been used as a substrate for the production of monoclonal antibodies and has been shown to have stereoselective effects on the antibody response.

Definition

ChEBI: An N-acetyl-D-glucosamine that has alpha-configuration at the anomeric centre.

Properties of N-ACETYL-ALPHA-D-GLUCOSAMINE

Melting point: 211 °C
Boiling point: 595.4±50.0 °C(Predicted)
Density  1.50
storage temp.  Refrigerator (+4°C)
pka 12.04±0.70(Predicted)
form  powder
color  White
InChI InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/s3
CAS DataBase Reference 10036-64-3(CAS DataBase Reference)

Safety information for N-ACETYL-ALPHA-D-GLUCOSAMINE

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.

Computed Descriptors for N-ACETYL-ALPHA-D-GLUCOSAMINE

InChIKey OVRNDRQMDRJTHS-UWNFICOENA-N
SMILES N([C@H]1[C@H](O[C@H](CO)[C@@H](O)[C@@H]1O)O)C(=O)C |&1:1,2,4,7,9,r|

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