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Molecule
Sodium N-Lauroylglutamate
CAS: 29923-31-7 · C17H31NNaO5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 29923-31-7
- Molecular Formula
- C17H31NNaO5
- Molecular Mass
- 352.43 g/mol
Identifiers
CAS Registry Number
29923-31-7
SMILES
CCCCCCCCCCCC(O)=N[C@@H](CCC(=O)O)C(=O)O.[Na]
InChI Key
IRTMUORPUKFXOQ-UQKRIMTDSA-N
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);/t14-;/m0./s1
Names and Synonyms
- Sodium N-Lauroylglutamate Synonym
- L-Glutamic acid, N-(1-oxododecyl)-, sodium salt (1:1) Synonym
- Corum 4060 Synonym
- Aminosurfact ALMS-P 1 Synonym
- ULS-30S Synonym
- Aminosyl SLG Synonym
- Glutamic acid, N-lauroyl-, monosodium salt, L- Synonym
- L-Glutamic acid, N-(1-oxododecyl)-, monosodium salt Synonym
- Sodium N-lauroyl-L-glutamate Synonym
- Monosodium N-lauroyl-L-glutamate Synonym
- N-Lauroyl-L-glutamic acid monosodium salt Synonym
- Amisoft LS 11 Synonym
- LS 11 Synonym
- Acylglutamate LS 11 Synonym
- Sodium N-dodecanoylglutamate Synonym
- Hostapon CLG Synonym
- Sodium N-lauroylglutamate Synonym
- N-Lauroyl-L-glutamic acid sodium salt Synonym
- N-Dodecanoylglutamic acid sodium salt Synonym
- N-Lauroylglutamic acid sodium salt Synonym
- Amisoft LS 11(F) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 352.43 g/mol | CAS Common Chemistry |
| 352.427 g/mol | RDKit | |
| 353.435 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C(O)CCC(NC(=O)CCCCCCCCCCC)C(=O)O | CAS Common Chemistry |
| 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);/t14-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=IRTMUORPUKFXOQ-UQKRIMTDSA-N | CAS Common Chemistry |
| Name | Sodium N-lauroylglutamate | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 107.19000000000001 Ų | RDKit |
| 107.19 Ų | RDKit | |
| LogP | 3.801000000000001 | RDKit |
| 3.801 | RDKit | |
| Molar Refractivity | 95.95540000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8235 | RDKit |
| 0.82 | chempirical lib | |
| Exact Mass | 352.209992372 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 352.43 g/mol. Edit any field — others recompute live.
