![6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate structure](/static/products/372/372182-53-1.png)
6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate
TL;DR: 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate (CAS 372182-53-1) is a chemical compound with molecular formula C17H12O4 and molecular weight 280.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[6a-(2-methylphenyl)-6-oxoindeno[1,2-b]oxiren-1a-yl] formate
Also Known As: [6a-(2-methylphenyl)-6-oxoindeno[1,2-b]oxiren-1a-yl] formate|6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate
| Molecular Formula | C17H12O4 |
|---|---|
| Molecular Weight | 280.07 g/mol |
| LogP | 2.44282 |
| Topological Polar Surface Area | 55.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.07355 |
| Heavy Atoms | 21 |
| Complexity | 781.8645 |
Chemical Identifiers
| CAS Number | 372182-53-1 |
|---|---|
| SMILES | CC1=CC=CC=C1C23C(=O)C4=CC=CC=C4C2(O3)OC=O |
Product Overview
6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate (CAS 372182-53-1), with molecular formula C17H12O4 and molecular weight 280.07 g/mol. IUPAC: [6a-(2-methylphenyl)-6-oxoindeno[1,2-b]oxiren-1a-yl] formate.
Chemical Property Profile of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate
Property Insights of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate
The XLogP value of 2.44282 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate. With a topological polar surface area (TPSA) of 55.9 Ų, 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate has 0 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 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate?
The CAS number of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate is 372182-53-1.
What is the molecular formula of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate?
The molecular formula of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate is C17H12O4.
What is the molecular weight of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate?
The molecular weight of 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate is 280.07 g/mol.
Where can I buy 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate?
You can request a quote for 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate?
Yes, KEHONG BIO provides custom synthesis services for 6-oxo-6a-(o-tolyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-1a-yl formate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.