(Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate
TL;DR: (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate (CAS 64939-69-1) is a chemical compound with molecular formula C24H29NO3 and molecular weight 379.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-hydroxy-2,2-diphenylacetate
Also Known As: (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate, (Octahydro-2H-quinolizin-1-yl)methyl hydroxydi(phenyl)acetate, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-hydrox, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-hydroxy-2,2-diphenylacetate
| Molecular Formula | C24H29NO3 |
|---|---|
| Molecular Weight | 379.21 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.21475 |
| Heavy Atoms | 28 |
| Complexity | 492.0 |
Chemical Identifiers
| CAS Number | 64939-69-1 |
|---|---|
| SMILES | C1CCN2CCCC(C2C1)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O |
| InChIKey | LUCHUTHFRXFTCW-UHFFFAOYSA-N |
Product Overview
(Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate (CAS 64939-69-1), with molecular formula C24H29NO3 and molecular weight 379.21 g/mol. IUPAC: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-hydroxy-2,2-diphenylacetate.
Chemical Property Profile of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate
Property Insights of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate
The XLogP value of 4.3 indicates that (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate has 1 hydrogen bond donor(s) and 4 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 (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate?
The CAS number of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate is 64939-69-1.
What is the molecular formula of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate?
The molecular formula of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate is C24H29NO3.
What is the molecular weight of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate?
The molecular weight of (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate is 379.21 g/mol.
Where can I buy (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate?
You can request a quote for (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate?
Yes, KEHONG BIO provides custom synthesis services for (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.