1-Oleoyl phosphatidylethanolamine structure

1-Oleoyl phosphatidylethanolamine

TL;DR: 1-Oleoyl phosphatidylethanolamine (CAS 62271-64-1) is a chemical compound with molecular formula C23H46NO7P and molecular weight 479.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate

Also Known As: MOPE, 1-oleoyl phosphatidylethanolamine, Epitope ID:136783, 1-oleoylphosphatidylethanolamine, monooleoylphosphatidylethanolamine

CAS: 62271-64-1
Molecular Formula C23H46NO7P
Molecular Weight 479.30 g/mol
LogP 5.0203
Topological Polar Surface Area 128.31 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 23
Exact Mass 479.30118
Heavy Atoms 32
Complexity 516.57336

Chemical Identifiers

CAS Number 62271-64-1
SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O

Product Overview

1-Oleoyl phosphatidylethanolamine (CAS 62271-64-1), with molecular formula C23H46NO7P and molecular weight 479.30 g/mol. IUPAC: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-Oleoyl phosphatidylethanolamine

XLogP
5.0203
TPSA (Topological Polar Surface Area)
128.31
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
23
Heavy Atoms
32
Complexity
516.57336
Exact Mass
479.30118
Monoisotopic Mass
479.30118
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Oleoyl phosphatidylethanolamine

The XLogP value of 5.0203 indicates that 1-Oleoyl phosphatidylethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.31 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Oleoyl phosphatidylethanolamine. Following Lipinski's Rule of Five, 1-Oleoyl phosphatidylethanolamine has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Oleoyl phosphatidylethanolamine?

The CAS number of 1-Oleoyl phosphatidylethanolamine is 62271-64-1.

What is the molecular formula of 1-Oleoyl phosphatidylethanolamine?

The molecular formula of 1-Oleoyl phosphatidylethanolamine is C23H46NO7P.

What is the molecular weight of 1-Oleoyl phosphatidylethanolamine?

The molecular weight of 1-Oleoyl phosphatidylethanolamine is 479.30 g/mol.

Where can I buy 1-Oleoyl phosphatidylethanolamine?

You can request a quote for 1-Oleoyl phosphatidylethanolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Oleoyl phosphatidylethanolamine?

Yes, KEHONG BIO provides custom synthesis services for 1-Oleoyl phosphatidylethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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