acetyl glutamine
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IUPAC name :(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI :InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/t5-/m0/s1
InChIKey :KSMRODHGGIIXDV-YFKPBYRVBV
SMILES :CC(=O)N[C@@H](CCC(=O)N)C(=O)O
cas number :35305-74-9
molar refractivity :43.19 ± 0.3 cm3
parachor :396.9 ± 4.0 cm3
index of refraction :1.504 ± 0.02
surface tension :54.9 ± 3.0 dyne/cm
density :1.290 ± 0.06 g/cm3
polarizability :17.12 ± 0.5 10-24cm3
XlogP : -3.80
XlogP3 : -1.40
molecular weight : 188.1811800
formula :C7 H12 N2 O4
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 : 604.00 to 605.00 °C. @ 760.00 mm Hg
flash point : 607.00  °F.  TCC  ( 319.44 °C. )
logP (o/w) : -2.06
safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 
safety in use :
 
recommendation for acetyl glutamine usage levels up to :
 not for fragrance use.
safety references :
EPI System :view
 
 
 
 (2S)-2-acetamido-5-amino-5-oxopentanoic acid
chemidplus :035305749
EPA Substance Registry Services :35305-74-9
references :
 (2S)-2-acetamido-5-amino-5-oxopentanoic acid
pubchem :759575
Cosmetics :
Cosmetic uses : skin conditioning
other :
CosIng :cosmetic data
stability :
(odor and/or flavor) used in :
 skin conditioning
natural occurrence in :
not found in nature



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