acetyl glucosamine
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IUPAC name :N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
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+/m1/s1
InChIKey :OVRNDRQMDRJTHS-PVFLNQBWBI
SMILES :CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O
cas number :10036-64-3
(EINECS) number :233-115-1
molar refractivity :48.57 ± 0.4 cm3
parachor :432.4 ± 6.0 cm3
index of refraction :1.575 ± 0.03
surface tension :75.1 ± 5.0 dyne/cm
density :1.50 ± 0.1 g/cm3
polarizability :19.25 ± 0.5 10-24cm3
XlogP : -2.10
XlogP3 : -1.70
molecular weight : 221.2078000 (IUPAC)
formula :C8 H15 N O6
BioActivity Analysis :26537774
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified

organoleptics :

properties :
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 595.00 to 597.00 °C. @ 760.00 mm Hg
flash point : 597.00  °F.  TCC  ( 313.89 °C. )
logP (o/w) : -2.48

safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
 
recommendation for acetyl glucosamine fragrance usage levels up to :
 not for fragrance use.

safety references :
EPI System :view
 
 
 
 
N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
(EINECS) number :233-115-1
chemidplus :010036643
EPA Substance Registry Services :10036-64-3

references :
 
N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
NIST Chemistry WebBook :10036643
pubchem :659245

Cosmetics :
Cosmetic uses : skin conditioning

other :
CosIng :cosmetic data
synonyms :
N-acetyl-alpha-dextro-glucosamine
N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

stability :

potential uses :
 skin conditioning

natural occurrence in :
 not found in nature  



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