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9-Phosphabicyclo(3.3.1)nonane structure
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9-Phosphabicyclo(3.3.1)nonane

TL;DR: 9-Phosphabicyclo(3.3.1)nonane (CAS 13887-02-0) is a chemical compound with molecular formula C8H15P and molecular weight 142.09114 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-phosphabicyclo[3.3.1]nonane

Also Known As: 9-Phosphabicyclo[3.3.1]nonane, 9-Phosphabicyclononanes, PHOBANE, 9-Phosphabicyclo(3.3.1)nonane, 9-Phosphabicyclononanes (mixture of isomers) in toluene

CAS Number
13887-02-0
Molecular Formula
C8H15P
Molecular Weight
142.09114 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (16 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (52 patents) Organometallic Reagents (44 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC8H15P
Molecular Weight142.09114 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds0
Exact Mass142.09114 Da
Heavy Atoms9
Complexity80.0
SMILESC1CC2CCCC(C1)P2
InChIKeyQJCMAJXWIAFFED-UHFFFAOYSA-N

Chemical Property Profile of 9-Phosphabicyclo(3.3.1)nonane

XLogP
1.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
9
Complexity
80.0
Exact Mass
142.09114
Monoisotopic Mass
142.09114
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-Phosphabicyclo(3.3.1)nonane

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-Phosphabicyclo(3.3.1)nonane. With a topological polar surface area (TPSA) of 0.0 Ų, 9-Phosphabicyclo(3.3.1)nonane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Phosphabicyclo(3.3.1)nonane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9-Phosphabicyclo(3.3.1)nonane?

The CAS number of 9-Phosphabicyclo(3.3.1)nonane is 13887-02-0.

What is the molecular formula of 9-Phosphabicyclo(3.3.1)nonane?

The molecular formula of 9-Phosphabicyclo(3.3.1)nonane is C8H15P.

What is the molecular weight of 9-Phosphabicyclo(3.3.1)nonane?

The molecular weight of 9-Phosphabicyclo(3.3.1)nonane is 142.09114 g/mol.

Where can I buy 9-Phosphabicyclo(3.3.1)nonane?

You can request a quote for 9-Phosphabicyclo(3.3.1)nonane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Phosphabicyclo(3.3.1)nonane?

Yes, CoreyChem provides custom synthesis services for 9-Phosphabicyclo(3.3.1)nonane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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