CAS No.38517-23-6,L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	38517-23-6
Name:	L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1)

Formula:	C₂₃H₄₂NNaO₅
Molecular Weight:	435.57305
Synonyms:	L-Glutamicacid, N-(1-oxooctadecyl)-, monosodium salt (9CI);Acylglutamate HS 11;AmisoftHS 11;Amisoft HS 11P;Eumulgin SG;Monosodium N-stearoyl-L-glutamate;Monosodium N-stearoylglutamate;N-Stearoyl-L-glutamic acid monosodium salt;N-Stearoyl-L-glutamic acid sodium salt;Sodium N-stearoylglutamate;Sodiumstearoyl glutamate;
EINECS:	253-980-9
Density:	N/A
Melting Point:	N/A
Boiling Point:	600.3oC at 760mmHg
Flash Point:	316.8oC
Solubility:	N/A
Appearance:	N/A
Hazard Symbols:	N/A
Risk Codes:	N/A
Safety:
Transport Information:	N/A
PSA:	112.85000
LogP:	5.06020

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- China (Mainland)(41)
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Specification

The L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1), also known as Sodium N-(1-oxooctadecyl)-L-glutamate, is an organic compound with the formula C₂₃H₄₂NNaO₅. Its EINECS registry number is 253-980-9. With the CAS registry number 38517-23-6, its IUPAC name is sodium (4S)-5-hydroxy-4-(octadecanoylamino)-5-oxopentanoate.

Physical properties of L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 21; (4)Tautomer Count: 2; (5)Exact Mass: 435.296068; (6)MonoIsotopic Mass: 435.296068; (7)Topological Polar Surface Area: 107; (8)Heavy Atom Count: 30; (9)Formal Charge: 0; (10)Complexity: 445; (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: CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)[O-])C(=O)O.[Na+]
(2)Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)O.[Na+]
(3)InChI: InChI=1S/C23H43NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27;/h20H,2-19H2,1H3,(H,24,25)(H,26,27)(H,28,29);/q;+1/p-1/t20-;/m0./s1
(4)InChIKey: QKHBMQWPOUUMQZ-BDQAORGHSA-M