4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene
TL;DR: 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene (CAS 313271-01-1) is a chemical compound with molecular formula C17H22O and molecular weight 242.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,10,10-trimethyl-9-oxatetracyclo[9.2.2.02,7.08,13]pentadeca-2,4,6-triene
Also Known As: BAS 00459077, 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene, 1,10,10-trimethyl-9-oxatetracyclo[9.2.2.0<2,7>.0<8,13>]pentadeca-2,4,6-triene
| Molecular Formula | C17H22O |
|---|---|
| Molecular Weight | 242.17 g/mol |
| LogP | 4.2241 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 242.16707 |
| Heavy Atoms | 18 |
| Complexity | 504.0865 |
Chemical Identifiers
| CAS Number | 313271-01-1 |
|---|---|
| SMILES | CC1(C2CCC3(C(C2)C(O1)C4=CC=CC=C43)C)C |
Product Overview
4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene (CAS 313271-01-1), with molecular formula C17H22O and molecular weight 242.17 g/mol. IUPAC: 1,10,10-trimethyl-9-oxatetracyclo[9.2.2.02,7.08,13]pentadeca-2,4,6-triene.
Chemical Property Profile of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene
Property Insights of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene
The XLogP value of 4.2241 indicates that 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene 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 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene?
The CAS number of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene is 313271-01-1.
What is the molecular formula of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene?
The molecular formula of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene is C17H22O.
What is the molecular weight of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene?
The molecular weight of 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene is 242.17 g/mol.
Where can I buy 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene?
You can request a quote for 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene?
Yes, KEHONG BIO provides custom synthesis services for 4a,11,11-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-9,2-(epoxymethano)fluorene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.