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Sodium 1-palmitoyl-L-prolinate

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  • Name Sodium 1-palmitoyl-L-prolinate
  • EINECS261-406-3
  • CAS No. 58725-33-0
  • Density1.002[at 20℃]
  • PSA60.44000
  • LogP4.14650
  • Solubility37mg/L at 25℃
  • Melting PointN/A
  • FormulaC21H38NNaO3
  • Boiling Point527oC at 760mmHg
  • Molecular Weight375.52
  • Flash Point272.5oC
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 58725-33-0 (Sodium 1-palmitoyl-L-prolinate)
  • Hazard SymbolsN/A
  • SynonymsN/A

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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