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1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- structure
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1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-

TL;DR: 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- (CAS 15772-88-0) is a chemical compound with molecular formula C18H20N2O and molecular weight 280.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(6-phenyl-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol

Also Known As: 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-, 3-(6-PHENYLPYRIDIN-3-YL)-1-AZABICYCLO[2.2.2]OCTAN-3-OL, 8-(6-phenylpyridin-3-yl)-1-azabicyclo[2.2.2]octan-8-ol, 3,8-Dioxa-4,7-disiladec-5-ene, 4,7-diethoxy-4,7-dimethyl-, 3-Hydroxy-3-(2-phenylpyridin-5-yl)-1-azabicyclo[2.2.2]octane

CAS Number
15772-88-0
Molecular Formula
C18H20N2O
Molecular Weight
280.15756 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O
Molecular Weight280.15756 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)36.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass280.15756 Da
Heavy Atoms21
Complexity360.0
SMILESC1CN2CCC1C(C2)(C3=CN=C(C=C3)C4=CC=CC=C4)O
InChIKeyOQJRQJGXRNIBHK-UHFFFAOYSA-N

Chemical Property Profile of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-

XLogP
2.0
TPSA (Topological Polar Surface Area)
36.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
360.0
Exact Mass
280.15756
Monoisotopic Mass
280.15756
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-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-. With a topological polar surface area (TPSA) of 36.4 Ų, 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-?

The CAS number of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- is 15772-88-0.

What is the molecular formula of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-?

The molecular formula of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- is C18H20N2O.

What is the molecular weight of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-?

The molecular weight of 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- is 280.15756 g/mol.

Where can I buy 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-?

You can request a quote for 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Azabicyclo[2.2.2]octan-3-ol, 3-(6-phenyl-3-pyridinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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