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1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE

CAS No.
1199257-33-4
Chemical Name:
1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE
Synonyms
1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE;(R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate;Hexadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-hexadecen-1-yloxy]methyl]ethyl ester
CBNumber:
CB56197611
Molecular Formula:
C37H74NO7P
Molecular Weight:
675.96
MDL Number:
MOL File:
1199257-33-4.mol
Last updated:2023-05-04 17:34:32

1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE Properties

Boiling point 714.0±70.0 °C(Predicted)
Density 0.992±0.06 g/cm3(Predicted)
solubility Chloroform: 3 mg/ml
form A crystalline solid
pka 1.18±0.50(Predicted)

1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE Chemical Properties,Uses,Production

Description

1-1(Z)-Hexadecenyl-2-palmitoyl-sn-glycero-3-PE is a plasmalogen that contains 1(Z)-hexadecenoic acid and palmitic acid at the sn-1 and sn-2 positions, respectively.

Definition

ChEBI: 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl group are specified as (Z)-hexadec-1-enyl and hexadecanoyl (palmitoyl) respectively. It is a tautomer of a 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine.

1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE Preparation Products And Raw materials

Raw materials

Preparation Products

1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Hongye Biotechnology Co. Ltd 400-9205774 sales@glpbio.cn China 6870 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11289 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 8739 58
SHANGHAI ZZBIO CO., LTD. 13916577892 19921389125 tech@zzbioco.com China 12063 58
1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE Hexadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-hexadecen-1-yloxy]methyl]ethyl ester (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate 1199257-33-4