![7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline structure](/static/products/101/101328-80-7.png)
7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
TL;DR: 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline (CAS 101328-80-7) is a chemical compound with molecular formula C21H28N2 and molecular weight 308.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
Also Known As: 1-Pentylagroclavine, 8,9-Didehydro-6,8-dimethyl-1-pentylergoline, Ergoline, 8,9-didehydro-6,8-dimethyl-1-pentyl-, Ergoline, 8,9-didehydro-8-methyl-6-(2-propenyl)-, Ergoline,8,9-didehydro-6,8-dimethyl-1-pentyl- (9CI)
| Molecular Formula | C21H28N2 |
|---|---|
| Molecular Weight | 308.23 g/mol |
| LogP | 4.7315 |
| Topological Polar Surface Area | 8.17 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.22525 |
| Heavy Atoms | 23 |
| Complexity | 752.5325 |
Chemical Identifiers
| CAS Number | 101328-80-7 |
|---|---|
| SMILES | CCCCCN1C=C2CC3C(C=C(CN3C)C)C4=C2C1=CC=C4 |
Product Overview
7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline (CAS 101328-80-7), with molecular formula C21H28N2 and molecular weight 308.23 g/mol. IUPAC: 7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline.
Chemical Property Profile of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
Property Insights of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
The XLogP value of 4.7315 indicates that 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.17 Ų, 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline 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 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline?
The CAS number of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is 101328-80-7.
What is the molecular formula of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline?
The molecular formula of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is C21H28N2.
What is the molecular weight of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline?
The molecular weight of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is 308.23 g/mol.
Where can I buy 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline?
You can request a quote for 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.