Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Sodium lauroyl glutamate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Sodium lauroyl glutamate

EINECS 249-958-3
CAS No. 29923-31-7 Density 1.277[at 20℃]
PSA 106.53000 LogP 2.39770
Solubility 1.11g/L at 20℃ Melting Point N/A
Formula C17H30NNaO5 Boiling Point 543.6oC at 760 mmHg
Molecular Weight 351.41 Flash Point 282.6oC
Transport Information N/A Appearance N/A
Safety Risk Codes 36
Molecular Structure Molecular Structure of 29923-31-7 (Sodium lauroyl glutamate) Hazard Symbols IrritantXi
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;

 

Sodium lauroyl glutamate 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,

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 29923-31-7