Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-
TL;DR: Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- (CAS 87395-61-7) is a chemical compound with molecular formula C24H29NO2 and molecular weight 363.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpentanoate
Also Known As: (+-)-2,2-Diphenylvaleric acid 3-quinuclidinyl ester, Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-, Pentanoic acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-, 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpentanoate, 1-AZABICYCLO[2.2.2]OCT-8-YL 2,2-DIPHENYLPENTANOATE
| Molecular Formula | C24H29NO2 |
|---|---|
| Molecular Weight | 363.22 g/mol |
| LogP | 4.4102 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 363.21982 |
| Heavy Atoms | 27 |
| Complexity | 710.96533 |
Chemical Identifiers
| CAS Number | 87395-61-7 |
|---|---|
| SMILES | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CN4CCC3CC4 |
Product Overview
Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- (CAS 87395-61-7), with molecular formula C24H29NO2 and molecular weight 363.22 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpentanoate.
Chemical Property Profile of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-
Property Insights of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-
The XLogP value of 4.4102 indicates that Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- has 0 hydrogen bond donor(s) and 3 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 Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-?
The CAS number of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- is 87395-61-7.
What is the molecular formula of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-?
The molecular formula of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- is C24H29NO2.
What is the molecular weight of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-?
The molecular weight of Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- is 363.22 g/mol.
Where can I buy Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-?
You can request a quote for Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-?
Yes, KEHONG BIO provides custom synthesis services for Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.