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N-(1-(2-naphthol))phosphatidylethanolamine structure
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N-(1-(2-naphthol))phosphatidylethanolamine

TL;DR: N-(1-(2-naphthol))phosphatidylethanolamine (CAS 143023-13-6) is a chemical compound with molecular formula C44H74NO9P and molecular weight 791.51013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R)-3-[hydroxy-[2-[(2-hydroxynaphthalen-1-yl)methylamino]ethoxy]phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

Also Known As: 1-Nptea, N-(1-(2-Naphthol))phosphatidylethanolamine, [(2R)-3-[hydroxy-[2-[(2-hydroxynaphthalen-1-yl)methylamino]ethoxy]phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate, Tetradecanoic acid, 1-(3-hydroxy-8-(2-hydroxy-1-naphthalenyl)-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-, (9R)-6-Hydroxy-1-(2-hydroxynaphthalen-1-yl)-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda~5~-phosphapentacosan-9-yl tetradecanoate

CAS Number
143023-13-6
Molecular Formula
C44H74NO9P
Molecular Weight
791.51013 g/mol
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Technical Specifications

Molecular FormulaC44H74NO9P
Molecular Weight791.51013 g/mol
XLogP11.5
Topological Polar Surface Area (TPSA)141.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors10
Rotatable Bonds38
Exact Mass791.51013 Da
Heavy Atoms55
Complexity1000.0
SMILESCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNCC1=C(C=CC2=CC=CC=C21)O)OC(=O)CCCCCCCCCCCCC
InChIKeyPCFOFASKIGESDV-LDLOPFEMSA-N

Chemical Property Profile of N-(1-(2-naphthol))phosphatidylethanolamine

XLogP
11.5
TPSA (Topological Polar Surface Area)
141.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
38
Heavy Atoms
55
Complexity
1000.0
Exact Mass
791.51013
Monoisotopic Mass
791.51013
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 N-(1-(2-naphthol))phosphatidylethanolamine

The XLogP value of 11.5 indicates that N-(1-(2-naphthol))phosphatidylethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 141.0 Ų indicates high polarity, suggesting N-(1-(2-naphthol))phosphatidylethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(1-(2-naphthol))phosphatidylethanolamine has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(1-(2-naphthol))phosphatidylethanolamine?

The CAS number of N-(1-(2-naphthol))phosphatidylethanolamine is 143023-13-6.

What is the molecular formula of N-(1-(2-naphthol))phosphatidylethanolamine?

The molecular formula of N-(1-(2-naphthol))phosphatidylethanolamine is C44H74NO9P.

What is the molecular weight of N-(1-(2-naphthol))phosphatidylethanolamine?

The molecular weight of N-(1-(2-naphthol))phosphatidylethanolamine is 791.51013 g/mol.

Where can I buy N-(1-(2-naphthol))phosphatidylethanolamine?

You can request a quote for N-(1-(2-naphthol))phosphatidylethanolamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-(2-naphthol))phosphatidylethanolamine?

Yes, CoreyChem provides custom synthesis services for N-(1-(2-naphthol))phosphatidylethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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