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9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- structure
Fine Chemical

9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-

TL;DR: 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- (CAS 13887-00-8) is a chemical compound with molecular formula C28H55P and molecular weight 422.40414 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-icosyl-9-phosphabicyclo[3.3.1]nonane

Also Known As: EICOSYL PHOBANE, 9-icosyl-9-phosphabicyclo[3.3.1]nonane, 9-Phosphabicyclo[3.3.1]nonane, 9-eicosyl-, 9-Eicosyl-9-phosphabicyclo(3.3.1)nonane, 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-

CAS Number
13887-00-8
Molecular Formula
C28H55P
Molecular Weight
422.40414 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Catalysts (2 patents) Organic Building Blocks (22 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC28H55P
Molecular Weight422.40414 g/mol
XLogP11.7
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds19
Exact Mass422.40414 Da
Heavy Atoms29
Complexity330.0
SMILESCCCCCCCCCCCCCCCCCCCCP1C2CCCC1CCC2
InChIKeyQBUBJAXSVUKLBJ-UHFFFAOYSA-N

Chemical Property Profile of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-

XLogP
11.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
19
Heavy Atoms
29
Complexity
330.0
Exact Mass
422.40414
Monoisotopic Mass
422.40414
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, 9-eicosyl-

The XLogP value of 11.7 indicates that 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- 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-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- 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-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-?

The CAS number of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- is 13887-00-8.

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

The molecular formula of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- is C28H55P.

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

The molecular weight of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- is 422.40414 g/mol.

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

You can request a quote for 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- 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, 9-eicosyl-?

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

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