CAS No.29923-31-7,Sodium lauroyl glutamate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	29923-31-7
Name:	Sodium lauroyl glutamate

Formula:	C₁₇H₃₀NNaO₅
Molecular Weight:	351.41
Synonyms:	Glutamicacid, N-lauroyl-, monosodium salt, L- (8CI);L-Glutamic acid,N-(1-oxododecyl)-, monosodium salt (9CI);Acylglutamate LS 11;Amisoft LS 11;Amisoft LS 11(F);Corum 4060;Hostapon CLG;MonosodiumN-lauroyl-L-glutamate;N-Dodecanoylglutamic acid sodium salt;N-Lauroyl-L-glutamic acid monosodium salt;N-Lauroyl-L-glutamic acid sodiumsalt;N-Lauroylglutamic acid sodium salt;Sodium N-lauroylglutamate;Sodium N-dodecanoylglutamate;SodiumN-lauroyl-L-glutamate;
EINECS:	249-958-3
Density:	1.277[at 20℃]
Boiling Point:	543.6oC at 760 mmHg
Flash Point:	282.6oC
Solubility:	1.11g/L at 20℃
Hazard Symbols:	Xi
Risk Codes:	36
PSA:	106.53000
LogP:	2.39770

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Specification

The Sodium lauroyl glutamate, also known as L-Glutamic acid, N-(1-oxododecyl)-, monosodium salt, is an organic compound with the formula C₁₇H₃₀NNaO₅. It belongs to the product categories of Hair Care; Skin Care. Its EINECS registry number is 249-958-3. With the CAS registry number 29923-31-7, its IUPAC name is sodium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes.

Physical properties of Sodium lauroyl glutamate: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 15; (4)Tautomer Count: 2; (5)Exact Mass: 351.202168; (6)MonoIsotopic Mass: 351.202168; (7)Topological Polar Surface Area: 107; (8)Heavy Atom Count: 24; (9)Formal Charge: 0; (10)Complexity: 363; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)[O-].[Na+]
(2)Isomeric SMILES: CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)O)C(=O)[O-].[Na+]
(3)InChI: InChI=1S/C17H31NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-15(19)18-14(17(22)23)12-13-16(20)21;/h14H,2-13H2,1H3,(H,18,19)(H,20,21)(H,22,23);/q;+1/p-1/t14-;/m0./s1
(4)InChIKey: IWIUXJGIDSGWDN-UQKRIMTDSA-M

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	5500mg/kg (5500mg/kg)		Ajinomoto Co., Inc. Vol. #1000-KL, Pg. 1983,