3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene
TL;DR: 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene (CAS 65199-12-4) is a chemical compound with molecular formula C20H16O and molecular weight 272.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
18-oxahexacyclo[10.7.2.03,8.09,20.016,21.017,19]henicosa-1(20),2,8,10,12(21),13,15-heptaene
Also Known As: Tetrabutylammonium periodate, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a,6,7,8,9-hexahydro-, 3b,4a,6,7,8,9-Hexahydrobenzo[1,12]tetrapheno[5,6-b]oxirene
| Molecular Formula | C20H16O |
|---|---|
| Molecular Weight | 272.12 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 272.12012 |
| Heavy Atoms | 21 |
| Complexity | 445.0 |
Chemical Identifiers
| CAS Number | 65199-12-4 |
|---|---|
| SMILES | C1CCC2=C3C=CC4=C5C3=C(C=C2C1)C6C(C5=CC=C4)O6 |
| InChIKey | NSRIGNSUUIKLEU-UHFFFAOYSA-N |
Product Overview
3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene (CAS 65199-12-4), with molecular formula C20H16O and molecular weight 272.12 g/mol. IUPAC: 18-oxahexacyclo[10.7.2.03,8.09,20.016,21.017,19]henicosa-1(20),2,8,10,12(21),13,15-heptaene.
Chemical Property Profile of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene
Property Insights of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene
The XLogP value of 4.9 indicates that 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene has 0 hydrogen bond donor(s) and 1 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 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene?
The CAS number of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene is 65199-12-4.
What is the molecular formula of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene?
The molecular formula of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene is C20H16O.
What is the molecular weight of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene?
The molecular weight of 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene is 272.12 g/mol.
Where can I buy 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene?
You can request a quote for 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene?
Yes, KEHONG BIO provides custom synthesis services for 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.