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Home › Product Catalog › 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

CAS 61599-23-3C37H70NO8PMW 687.9

1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (CAS 61599-23-3) — formula C37H70NO8P, molecular weight 687.9; category organic chemicals.

Product Overview

CAS Number61599-23-3
Molecular FormulaC37H70NO8P
Molecular Weight687.9
LogP8.4
CategoryOrganic Chemicals

Technical Profile

What this product is

1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE is a carbon-based organic compound with CAS registry number 61599-23-3 and molecular formula C37H70NO8P (molecular weight 687.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 61599-23-3

Its molecular formula C37H70NO8P comprises 37 C, 70 H, 1 N, 8 O, 1 P atoms.

Also known as: 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE · 1,2-二棕榈油酰基-sn-甘油-3-磷酸乙醇胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE?

The CAS registry number of 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE is 61599-23-3.

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

Molecular formula C37H70NO8P, molecular weight 687.9.

What other names is 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE known by?

It is also registered under: 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 1,2-二棕榈油酰基-sn-甘油-3-磷酸乙醇胺.

Which category does 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,2-DIPALMITOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (CAS 61599-23-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号61599-23-3
PubChem CID9546809
分子式C37H70NO8P
IUPAC 名称[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] (Z)-hexadec-9-enoate
UNII(FDA)NS00073976

Computed descriptors

Molecular Weight687.9
XLogP38.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count37
Exact Mass687.48390519
Monoisotopic Mass687.48390519
Topological Polar Surface Area134
Heavy Atom Count47

Physicochemical values on record

Collision Cross Section289.5 Ų [M-H]-

Synonyms and trade names

PE(16:1(9Z)/16:1(9Z)); RefChem:1048545; (2-aminoethoxy)((2R)-2,3-bis((9Z)-hexadec-9-enoyloxy)propoxy)phosphinic acid; 1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine; 61599-23-3; PE(16:1/16:1); 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine; [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] (Z)-hexadec-9-enoate; SCHEMBL232749; orb2944812; CHEBI:137122; CHEBI:138792; DTXSID101370823; GPEtn(16:1/16:1); GPEtn(16:1n7/16:1n7); GPEtn(16:1w7/16:1w7)

What the public record says

1,2-二棕榈油酰基-sn-甘油-3-磷酸乙醇胺 · CAS 61599-23-3 · C37H70NO8P. UNII NS00073976. Collision Cross Section: 289.5 Ų [M-H]-.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,2-二棕榈油酰基-sn-甘油-3-磷酸乙醇胺

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