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3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol structure
Fine Chemical

3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol

TL;DR: 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol (CAS 115399-97-8) is a chemical compound with molecular formula C15H21NO and molecular weight 231.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol

Also Known As: 3-Pabcoo, 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol, 3-phenethyl-3-azabicyclo[3.2.1]octan-8-ol, N-(4-FLUOROPHENYL)-1-PHENYLMETHANIMINE OXIDE

CAS Number
115399-97-8
Molecular Formula
C15H21NO
Molecular Weight
231.16231 g/mol
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Technical Specifications

Molecular FormulaC15H21NO
Molecular Weight231.16231 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass231.16231 Da
Heavy Atoms17
Complexity235.0
SMILESC1CC2CN(CC1C2O)CCC3=CC=CC=C3
InChIKeyYWHCRTOBFQNRGH-UHFFFAOYSA-N

Chemical Property Profile of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol

XLogP
2.4
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
235.0
Exact Mass
231.16231
Monoisotopic Mass
231.16231
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 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol?

The CAS number of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol is 115399-97-8.

What is the molecular formula of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol?

The molecular formula of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol is C15H21NO.

What is the molecular weight of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol?

The molecular weight of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol is 231.16231 g/mol.

Where can I buy 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol?

You can request a quote for 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol?

Yes, CoreyChem provides custom synthesis services for 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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