Product Name

  • Name

    Sodium 1-palmitoyl-L-prolinate

  • EINECS 261-406-3
  • CAS No. 58725-33-0
  • Density 1.002[at 20℃]
  • Solubility 37mg/L at 25℃
  • Melting Point
  • Formula C21H38NNaO3
  • Boiling Point 527oC at 760mmHg
  • Molecular Weight 375.52
  • Flash Point 272.5oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58725-33-0 (Sodium 1-palmitoyl-L-prolinate)
  • Hazard Symbols
  • 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;
  • PSA 60.44000
  • LogP 4.14650

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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