![1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol structure](/static/products/5415/54155-69-0.webp)
1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol
TL;DR: 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol (CAS 54155-69-0) is a chemical compound with molecular formula C19H33NO and molecular weight 291.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
Also Known As: 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol, 6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
| Molecular Formula | C19H33NO |
|---|---|
| Molecular Weight | 291.26 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 291.25623 |
| Heavy Atoms | 21 |
| Complexity | 424.0 |
Chemical Identifiers
| CAS Number | 54155-69-0 |
|---|---|
| SMILES | CC12CCCN(C1CCC3C2CCC4(C3CCC4O)C)C |
| InChIKey | IUJYBMSTSUVVQM-UHFFFAOYSA-N |
Product Overview
1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol (CAS 54155-69-0), with molecular formula C19H33NO and molecular weight 291.26 g/mol. IUPAC: 6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol.
Chemical Property Profile of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol
Property Insights of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol
The XLogP value of 3.9 indicates that 1,4a,6a-Trimethylhexadecahydro-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 23.5 Ų, 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol has 1 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 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
The CAS number of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is 54155-69-0.
What is the molecular formula of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
The molecular formula of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is C19H33NO.
What is the molecular weight of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
The molecular weight of 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol is 291.26 g/mol.
Where can I buy 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
You can request a quote for 1,4a,6a-Trimethylhexadecahydro-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 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol?
Yes, KEHONG BIO provides custom synthesis services for 1,4a,6a-Trimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.