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Home › Product Catalog › 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

CAS 70812-59-8C41H74NO8PMW 740.0

1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (CAS 70812-59-8) — formula C41H74NO8P, molecular weight 740.0; category organic chemicals.

Product Overview

CAS Number70812-59-8
Molecular FormulaC41H74NO8P
Molecular Weight740.0
LogP9.4
CategoryOrganic Chemicals

Technical Profile

What this product is

1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE is a carbon-based organic compound with CAS registry number 70812-59-8 and molecular formula C41H74NO8P (molecular weight 740.0), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 70812-59-8

Its molecular formula C41H74NO8P comprises 41 C, 74 H, 1 N, 8 O, 1 P atoms.

Also known as: 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE · 1-棕榈酰-2-花生四烯酰磷脂酰乙醇胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE?

The CAS registry number of 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE is 70812-59-8.

What is the molecular formula and molecular weight of 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE?

Molecular formula C41H74NO8P, molecular weight 740.0.

What other names is 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE known by?

It is also registered under: 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 1-棕榈酰-2-花生四烯酰磷脂酰乙醇胺.

Which category does 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (CAS 70812-59-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号70812-59-8
PubChem CID9546800
分子式C41H74NO8P
IUPAC 名称[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
UNII(FDA)C41H74NO8P

Computed descriptors

Molecular Weight740.0
XLogP39.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count39
Exact Mass739.51520532
Monoisotopic Mass739.51520532
Topological Polar Surface Area134
Heavy Atom Count51

Synonyms and trade names

PE(16:0/20:4(5Z,8Z,11Z,14Z)); PE(16:0/20:4); RefChem:1048542; 70812-59-8; 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine; LMGP02010096; SCHEMBL233583; C41H74NO8P; orb2283242; CS-0996839; T85016; Q27140317; PE 16:0/20:4(5Z,8Z,11Z,14Z); 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamin; (2-aminoethoxy)[3-(hexadecanoyloxy)-2-[icosa-5.8.11.14-tetraenoyloxy]propoxy]phosphinic acid

What the public record says

1-棕榈酰-2-花生四烯酰磷脂酰乙醇胺 · CAS 70812-59-8 · C41H74NO8P. UNII C41H74NO8P.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-棕榈酰-2-花生四烯酰磷脂酰乙醇胺

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