1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

Modify Date: 2024-09-04 10:00:00

1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine structure
 Common Name 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
CAS Number 85046-18-0 Molecular Weight 477.6
Density N/A Boiling Point N/A
Molecular Formula C23H44NO7P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

 Chemical & Physical Properties

Molecular Formula C23H44NO7P
Molecular Weight 477.6

 Preparation

CCCCCC=CCC=CCCCCCCCC(=O)OCC(O)COP(=O)(O)OCCN
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Pentasodium 2-{[8-({4-fluoro-6-[(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-1,3,5-triazin-2-yl}amino)-1-hydroxy-3,6-disulfonato-2-naphthyl]diazenyl}naphthalene-1,5-disulfonate
1233733-31-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Tert-butyl 3-(methylsulfonamidomethyl)pyrrolidine-1-carboxylate
1824456-79-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
[1]Benzothieno[3,2-D]pyrimidin-4-amine, N-methyl-
793606-86-7
2,5-Dibromopyrimidin-4-amine
1823379-09-4
Chemsrc provides CAS#:85046-18-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine>> amp version: 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved