1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine

Modify Date: 2024-09-04 00:44:08

1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine structure
 Common Name 1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
CAS Number 2135440-13-8 Molecular Weight 704.0
Density N/A Boiling Point N/A
Molecular Formula C38H74NO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine

 Chemical & Physical Properties

Molecular Formula C38H74NO8P
Molecular Weight 704.0

 Preparation

CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
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Chemsrc provides CAS#:2135440-13-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine>> amp version: 1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine

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