![1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- structure](/static/products/227/22723-47-3.png)
1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-
TL;DR: 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- (CAS 22723-47-3) is a chemical compound with molecular formula C14H16 and molecular weight 184.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
pentacyclo[6.6.0.02,11.03,7.010,14]tetradeca-4,12-diene
Also Known As: 3a,4,4a,7,7a,8,9,9a-Octahydro-1,4,8-metheno-1H-cyclopent[f]azulene, 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-, pentacyclo[6.6.0.02,11.03,7.010,14]tetradeca-4,12-diene
| Molecular Formula | C14H16 |
|---|---|
| Molecular Weight | 184.13 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 184.1252 |
| Heavy Atoms | 14 |
| Complexity | 364.0 |
Chemical Identifiers
| CAS Number | 22723-47-3 |
|---|---|
| SMILES | C1C=CC2C1C3CC4C5C3C2C4C=C5 |
| InChIKey | YGPGGGXINJZZKV-UHFFFAOYSA-N |
Product Overview
1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- (CAS 22723-47-3), with molecular formula C14H16 and molecular weight 184.13 g/mol. IUPAC: pentacyclo[6.6.0.02,11.03,7.010,14]tetradeca-4,12-diene.
Chemical Property Profile of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-
Property Insights of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-
The XLogP value of 3.1 indicates that 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- has 0 hydrogen bond donor(s) and 0 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 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-?
The CAS number of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- is 22723-47-3.
What is the molecular formula of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-?
The molecular formula of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- is C14H16.
What is the molecular weight of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-?
The molecular weight of 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- is 184.13 g/mol.
Where can I buy 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-?
You can request a quote for 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-?
Yes, KEHONG BIO provides custom synthesis services for 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.