Sodium lauroyl glutamate

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Names

[ CAS No. ]:
29923-31-7

[ Name ]:
Sodium lauroyl glutamate

[Synonym ]:
Acylglutamate LS-11
Monosodium N-lauroyl-L-glutamate
N-Dodecanoylglutamic acid sodium salt
Sodium N-lauroyl-L-glutamate
Hostapon CLG
Sodium N-dodecanoylglutamate
Amisoft LS 11
EINECS 249-958-3
Pentanedioate, 2-[(1-oxododecyl)amino]-, sodium salt, (2S)- (1:1)
Sodium N-lauroylglutamate
N-Lauroyl-L-glutamic acid sodoim salt

Chemical & Physical Properties

[ Boiling Point ]:
543.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H30NNaO5

[ Molecular Weight ]:
350.406

[ Flash Point ]:
282.6ºC

[ Exact Mass ]:
350.194885

[ PSA ]:
106.53000

[ LogP ]:
2.39770

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MA1310000
CHEMICAL NAME :
Glutamic acid, N-lauroyl-, L-, monosodium salt
CAS REGISTRY NUMBER :
29923-31-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H30-N-O5.Na

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AJINO* Ajinomoto Co., Inc. (9 W. 57th St., Suite 4625, New York, NY 10019) Volume(issue)/page/year: #1000-KL,1983

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P337 + P313

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924199090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-amino-3-(1-ethyl-1H-1,2,4-triazol-5-yl)propanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-3,3-dimethylazetidine-2-carboxylic acid
  • rac-2-{1-[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]-N-(2-hydroxyethyl)formamido}acetic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-4,4-difluoropyrrolidine-2-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-4,4-difluoropyrrolidine-2-carboxylic acid
  • 2-(3-((3-Aminocyclobutyl)methyl)-5-methyl-4H-1,2,4-triazol-4-yl)propan-1-ol
  • (1S)-1-(1H-1,3-benzodiazol-5-yl)-2,2,2-trifluoroethan-1-ol
  • 3-[(4-cyclopropyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]cyclobutan-1-amine
  • 3-((4-Isobutyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl)cyclobutan-1-amine
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