1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-
TL;DR: 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- (CAS 60999-41-9) is a chemical compound with molecular formula C20H21NO and molecular weight 291.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
Also Known As: 1-AZABICYCLO(2.2.2)OCT-2-ENE-3-METHANOL, alpha,alpha-DIPHENYL-, Benzhydrol, alpha,alpha-(1-azabicyclo(2.2.2)oct-2-en-3-yl)-, alpha,alpha-Diphenyl-1-azabicyclo(2.2.2)oct-2-ene-1-methanol, 1-Azabicyclo[2.2.2]oct-2-en-3-yl-di(phenyl)methanol, {1-azabicyclo[2.2.2]oct-2-en-3-yl}diphenylmethanol
| Molecular Formula | C20H21NO |
|---|---|
| Molecular Weight | 291.16 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.16232 |
| Heavy Atoms | 22 |
| Complexity | 391.0 |
Chemical Identifiers
| CAS Number | 60999-41-9 |
|---|---|
| SMILES | C1CN2CCC1C(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O |
| InChIKey | CLTYGVKYRITDBH-UHFFFAOYSA-N |
Product Overview
1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- (CAS 60999-41-9), with molecular formula C20H21NO and molecular weight 291.16 g/mol. IUPAC: 1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol.
Chemical Property Profile of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-
Property Insights of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-
The XLogP value of 3.1 indicates that 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- 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
Frequently Asked Questions
What is the CAS number of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-?
The CAS number of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- is 60999-41-9.
What is the molecular formula of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-?
The molecular formula of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- is C20H21NO.
What is the molecular weight of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-?
The molecular weight of 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- is 291.16 g/mol.
Where can I buy 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-?
You can request a quote for 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Azabicyclo(2.2.2)oct-2-ene-3-methanol, alpha,alpha-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.