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1,2-Dioleoyl-sn-glycero-3-phospho-tris structure
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1,2-Dioleoyl-sn-glycero-3-phospho-tris

TL;DR: 1,2-Dioleoyl-sn-glycero-3-phospho-tris (CAS 131235-28-4) is a chemical compound with molecular formula C43H82NO10P and molecular weight 803.5676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R)-3-[[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate

Also Known As: Phosphatidyl-tris, 1,2-Dioleoyl-sn-glycero-3-phospho-tris, [(2R)-3-[[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid (Z)-, 1-((((2-amino-3-hydroxy-2-(hydroxymethyl)propoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-

CAS Number
131235-28-4
Molecular Formula
C43H82NO10P
Molecular Weight
803.5676 g/mol
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Technical Specifications

Molecular FormulaC43H82NO10P
Molecular Weight803.5676 g/mol
XLogP9.1
Topological Polar Surface Area (TPSA)175.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors11
Rotatable Bonds43
Exact Mass803.5676 Da
Heavy Atoms55
Complexity1000.0
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(CO)(CO)N)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIKeyYIOFGSXRHXGDLX-NZFSMJPNSA-N

Chemical Property Profile of 1,2-Dioleoyl-sn-glycero-3-phospho-tris

XLogP
9.1
TPSA (Topological Polar Surface Area)
175.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
11
Rotatable Bonds
43
Heavy Atoms
55
Complexity
1000.0
Exact Mass
803.5676
Monoisotopic Mass
803.5676
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 1,2-Dioleoyl-sn-glycero-3-phospho-tris

The XLogP value of 9.1 indicates that 1,2-Dioleoyl-sn-glycero-3-phospho-tris is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 175.0 Ų indicates high polarity, suggesting 1,2-Dioleoyl-sn-glycero-3-phospho-tris may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,2-Dioleoyl-sn-glycero-3-phospho-tris has 4 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,2-Dioleoyl-sn-glycero-3-phospho-tris?

The CAS number of 1,2-Dioleoyl-sn-glycero-3-phospho-tris is 131235-28-4.

What is the molecular formula of 1,2-Dioleoyl-sn-glycero-3-phospho-tris?

The molecular formula of 1,2-Dioleoyl-sn-glycero-3-phospho-tris is C43H82NO10P.

What is the molecular weight of 1,2-Dioleoyl-sn-glycero-3-phospho-tris?

The molecular weight of 1,2-Dioleoyl-sn-glycero-3-phospho-tris is 803.5676 g/mol.

Where can I buy 1,2-Dioleoyl-sn-glycero-3-phospho-tris?

You can request a quote for 1,2-Dioleoyl-sn-glycero-3-phospho-tris directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Dioleoyl-sn-glycero-3-phospho-tris?

Yes, CoreyChem provides custom synthesis services for 1,2-Dioleoyl-sn-glycero-3-phospho-tris and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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