![4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol structure](/static/products/5415/54155-68-9.webp)
4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol
TL;DR: 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol (CAS 54155-68-9) is a chemical compound with molecular formula C18H31NO and molecular weight 277.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol
Also Known As: 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol, 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol
| Molecular Formula | C18H31NO |
|---|---|
| Molecular Weight | 277.24 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 277.24057 |
| Heavy Atoms | 20 |
| Complexity | 397.0 |
Chemical Identifiers
| CAS Number | 54155-68-9 |
|---|---|
| SMILES | CC12CCCNC1CCC3C2CCC4(C3CCC4O)C |
| InChIKey | DQDMCRBTNLXJHH-UHFFFAOYSA-N |
Product Overview
4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol (CAS 54155-68-9), with molecular formula C18H31NO and molecular weight 277.24 g/mol. IUPAC: 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol.
Chemical Property Profile of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol
Property Insights of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol
The XLogP value of 3.5 indicates that 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol has 2 hydrogen bond donor(s) and 2 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,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
The CAS number of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is 54155-68-9.
What is the molecular formula of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
The molecular formula of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is C18H31NO.
What is the molecular weight of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
The molecular weight of 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is 277.24 g/mol.
Where can I buy 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
You can request a quote for 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
Yes, KEHONG BIO provides custom synthesis services for 4a,6a-Dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.