lactoyl ethanolamine
 
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IUPAC name :2-hydroxy-N-(2-hydroxyethyl)propanamide
InChI :InChI=1/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)
InChIKey :RZCHTMXTKQHYDT-UHFFFAOYAO
SMILES :OCCNC(=O)C(C)O
(EINECS) number :226-546-1
cas number :5422-34-4
% from :90.00% to 94.00%
beilstein number :1702912
fema number :4256
jecfa number :1774
molar refractivity :31.86 ± 0.3 cm3
parachor :294.9 ± 4.0 cm3
index of refraction :1.478 ± 0.02
surface tension :47.4 ± 3.0 dyne/cm
density :1.184 ± 0.06 g/cm3
polarizability :12.63 ± 0.5 10-24cm3
xlogp : -1.50
molecular weight : 133.1457400
formula :C5 H11 N O3
BioActivity Analysis :76110
 

 
IUPAC name :2-hydroxypropanoic acid - 2-aminoethanol (1:1)
InChI :InChI=1/C3H6O3.C2H7NO/c1-2(4)3(5)6;3-1-2-4/h2,4H,1H3,(H,5,6);4H,1-3H2
InChIKey :NEQXUPRFDXNNTA-UHFFFAOYAR
SMILES :OCCN.O=C(O)C(C)O
cas number :68815-69-0
% from :6.00% to 8.00%
molecular weight : 151.1610200
formula :C5 H13 N O4
 

 
export tariff code :unspecified
fda reg :unspecified
 

organoleptics :
odor description :
cooked roasted

properties :
appearence :brown clear viscous liquid
assay : 90.00 to 100.00 %   sum of isomers
Food Chemicals Codex Listed :No
specific gravity :1.18200 to 1.18600 @ 25.00 °C.
pounds per gallon - calc. : 9.835 to 9.869
refractive index :1.47500 to 1.48100 @ 20.00 °C.
boiling point : 372.00 to 380.00 °C. @ 760.00 mm Hg

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) :not determined
recommendation for lactoyl ethanolamine usage levels up to :
 not for fragrance use.
 
Use levels for FEMA GRAS flavoring substances on which the FEMA Expert Panel based its judgments that the substances are generally recognized as safe (GRAS).
publication number : 23.
 average usual ppmaverage maximum ppm
baked goods : 5.0000040.00000
beverages(nonalcoholic) : 5.0000050.00000
beverages(alcoholic) : 5.0000050.00000
breakfast cereal : 10.00000100.00000
cheese : 5.0000030.00000
chewing gum : 3.0000020.00000
condiments / relishes : --
confectionery froastings : 5.0000050.00000
egg products : --
fats / oils : --
fish products : --
frozen dairy : 1.0000025.00000
fruit ices : 1.0000025.00000
gelatins / puddings : 1.0000025.00000
granulated sugar : --
gravies : 5.0000030.00000
hard candy : 10.0000075.00000
imitation dairy : 1.0000015.00000
instant coffee / tea : 1.0000015.00000
jams / jellies : --
meat products : 20.00000100.00000
milk products : 1.0000015.00000
nut products : --
other grains : --
poultry : 20.00000100.00000
processed fruits : --
processed vegetables : --
reconstituted vegetables : --
seasonings / flavors : 5.0000015.00000
snack foods : 5.0000050.00000
soft candy : 10.0000075.00000
soups : 5.0000060.00000
sugar substitutes : --
sweet sauces : --

safety references :
EPI System :view
 
 
 2-hydroxy-N-(2-hydroxyethyl)propanamide
(EINECS) number :226-546-1
chemidplus :005422344
EPA Substance Registry Services :5422-34-4
NLM Chemical Carcinogenesis Research Information System :5422-34-4
NLM Developmental and Reproductive Toxicity :5422-34-4
NLM Env. Mutagen Info. Center :5422-34-4
NLM GENetic TOXicology :5422-34-4
dtp/nci :11062
 
 
 2-hydroxypropanoic acid - 2-aminoethanol (1:1)
chemidplus :68815-69-0
EPA Substance Registry Services :68815-69-0
NLM Chemical Carcinogenesis Research Information System :68815-69-0
NLM Developmental and Reproductive Toxicity :68815-69-0
NLM Env. Mutagen Info. Center :68815-69-0
NLM GENetic TOXicology :68815-69-0

references :
 2-hydroxy-N-(2-hydroxyethyl)propanamide
jecfa number :1774
pubchem :672611
NIST Chemistry WebBook :4158487687
 2-hydroxypropanoic acid - 2-aminoethanol (1:1)
pubchem :42354579

other :
synonyms :
(2R)-2-hydroxy-N-(2-hydroxyethyl) propanamide
2-hydroxy-N-(2-hydroxyethyl) propanamide
N-hydroxyethyl lactamide
N-2-hydroxyethyl lactamide
N-(2-hydroxyethyl) lactamide
N-(beta-hydroxyethyl) lactamide
 lactamide mea
 lactic acid monoethanol amide
 lactonyl ethanol amine
N-lactoyl ethanol amine
 lactoyl ethanolamine
N-lactoyl ethanolamine

soluble in :
 water

(odor and/or flavor) blends with :
5-acetyl-2,3-dihydro-1,4-thiazine
S-allyl-laevo-cysteine
2-butyl-2-butenal
3,6-diethyl-1,2,4,5-tetrathiane and 3,5-diethyl-1,2,4-trithiolane mixture
3-(ethyl thio) butanol
(Z+E)-5-ethyl-4-methyl-2-(2-butyl) thiazoline
(Z+E)-5-ethyl-4-methyl-2-(2-methyl propyl) thiazoline
 lactoyl ethanolamine phosphate
(±)-3-(methyl thio) heptanal
3-(methyl thio) methyl thiophene
2-methyl-1-methyl thio-2-butene
1-phenyl-3(5)-propyl pyrazole
3-isopropenyl pentane dioic acid
 propyl 2-mercaptopropionate
 pyrrolidino-(1,2E)-4H-2,4-dimethyl-1,3,5-dithiazine
2,4,6-trithiaheptane 10% in triacetin

(odor and/or flavor) used in :
 antistatic agents
 humectants

natural occurrence in :
found in nature



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