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| Name |
Sodium 1-palmitoyl-L-prolinate |
EINECS | 261-406-3 |
| CAS No. | 58725-33-0 | Density | 1.002[at 20℃] |
| PSA | 60.44000 | LogP | 4.14650 |
| Solubility | 37mg/L at 25℃ | Melting Point |
N/A |
| Formula | C21H38NNaO3 | Boiling Point | 527oC at 760mmHg |
| Molecular Weight | 375.52 | Flash Point | 272.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Proline, 1-(1-oxohexadecyl)-, sodium salt (9CI);N-Palmitoyl-L-proline sodium salt;Sodium N-palmitoyl-L-prolinate;1-(1-Oxohexadecyl)-L-proline sodium salt; |
Sodium 1-palmitoyl-L-prolinate Specification
The Sodium 1-palmitoyl-L-prolinate, with the CAS registry number 58725-33-0, is also known as Sodium (2S)-1-palmitoylpyrrolidine-2-carboxylate. Its EINECS registry number is 261-406-3. This chemical's molecular formula is C21H38NNaO3 and molecular weight is 375.52. Its IUPAC name is called sodium (2S)-1-hexadecanoyl-5-oxopyrrolidine-2-carboxylate.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N1C(CCC1=O)C(=O)[O-].[Na+]
(2)Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)N1[C@@H](CCC1=O)C(=O)[O-].[Na+]
(3)InChI: InChI=1S/C21H37NO4.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)22-18(21(25)26)16-17-20(22)24;/h18H,2-17H2,1H3,(H,25,26);/q;+1/p-1/t18-;/m0./s1
(4)InChIKey: YHJSWPBXHVITHU-FERBBOLQSA-M
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