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1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine structure
Fine Chemical

1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine

TL;DR: 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine (CAS 120246-71-1) is a chemical compound with molecular formula C44H86Br2NO8P and molecular weight 945.4458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(9,10-dibromooctadecanoyloxy)-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Also Known As: 3-phenylpropylthiophene, 1-O-2-BPC, 1-Oleoyl-2-(9,10-dibromostearoyl)-sn-glycero-3-phosphocholine, 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine, [2-(9,10-dibromooctadecanoyloxy)-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

CAS Number
120246-71-1
Molecular Formula
C44H86Br2NO8P
Molecular Weight
945.4458 g/mol
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Technical Specifications

Molecular FormulaC44H86Br2NO8P
Molecular Weight945.4458 g/mol
XLogP15.5
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds44
Exact Mass945.4458 Da
Heavy Atoms56
Complexity962.0
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(C(CCCCCCCC)Br)Br
InChIKeyAZGVUJNTJSDJRE-UHFFFAOYSA-N

Chemical Property Profile of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine

XLogP
15.5
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
44
Heavy Atoms
56
Complexity
962.0
Exact Mass
945.4458
Monoisotopic Mass
945.4458
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-2-(9,10-dibromostearoyl)phosphatidylcholine

The XLogP value of 15.5 indicates that 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine. Following Lipinski's Rule of Five, 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine?

The CAS number of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is 120246-71-1.

What is the molecular formula of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine?

The molecular formula of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is C44H86Br2NO8P.

What is the molecular weight of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine?

The molecular weight of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is 945.4458 g/mol.

Where can I buy 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine?

You can request a quote for 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine?

Yes, CoreyChem provides custom synthesis services for 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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