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9-Stearyl-9-phosphabicyclo(4.2.1)nonane structure
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9-Stearyl-9-phosphabicyclo(4.2.1)nonane

TL;DR: 9-Stearyl-9-phosphabicyclo(4.2.1)nonane (CAS 99886-26-7) is a chemical compound with molecular formula C26H51P and molecular weight 394.37283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-octadecyl-9-phosphabicyclo[4.2.1]nonane

Also Known As: 9-Stearyl-9-phosphabicyclo(4.2.1)nonane, 9-Stearyl-9-phosphabicyclo[4.2.1]nonane, 9-octadecyl-9-phosphabicyclo[4.2.1]nonane, 9-Phosphabicyclo[4.2.1]nonane, 9-octadecyl-, , CID113538, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane, 99886-26-7

CAS Number
99886-26-7
Molecular Formula
C26H51P
Molecular Weight
394.37283 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (9 patents)

Technical Specifications

Molecular FormulaC26H51P
Molecular Weight394.37283 g/mol
XLogP10.6
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds17
Exact Mass394.37283 Da
Heavy Atoms27
Complexity312.0
SMILESCCCCCCCCCCCCCCCCCCP1C2CCCCC1CC2
InChIKeyRHBPCOITPOBTBL-UHFFFAOYSA-N

Chemical Property Profile of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane

XLogP
10.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
17
Heavy Atoms
27
Complexity
312.0
Exact Mass
394.37283
Monoisotopic Mass
394.37283
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 9-Stearyl-9-phosphabicyclo(4.2.1)nonane

The XLogP value of 10.6 indicates that 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane?

The CAS number of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is 99886-26-7.

What is the molecular formula of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane?

The molecular formula of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is C26H51P.

What is the molecular weight of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane?

The molecular weight of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is 394.37283 g/mol.

Where can I buy 9-Stearyl-9-phosphabicyclo(4.2.1)nonane?

You can request a quote for 9-Stearyl-9-phosphabicyclo(4.2.1)nonane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Stearyl-9-phosphabicyclo(4.2.1)nonane?

Yes, CoreyChem provides custom synthesis services for 9-Stearyl-9-phosphabicyclo(4.2.1)nonane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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