9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine
TL;DR: 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine (CAS 6304-00-3) is a chemical compound with molecular formula C27H48N2O and molecular weight 416.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propylnonan-1-amine
Also Known As: Anthracene,2,5-furandione adduct, 9-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine, 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propylnonan-1-amine
| Molecular Formula | C27H48N2O |
|---|---|
| Molecular Weight | 416.38 g/mol |
| LogP | 8.2 |
| Topological Polar Surface Area | 15.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Exact Mass | 416.37668 |
| Heavy Atoms | 30 |
| Complexity | 402.0 |
Chemical Identifiers
| CAS Number | 6304-00-3 |
|---|---|
| SMILES | CCCCCN(CCC)CCCCCCCCCN1CCCC2=C1C=CC(=C2)OC |
| InChIKey | DBXUVVWGQGLGIG-UHFFFAOYSA-N |
Product Overview
9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine (CAS 6304-00-3), with molecular formula C27H48N2O and molecular weight 416.38 g/mol. IUPAC: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propylnonan-1-amine.
Chemical Property Profile of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine
Property Insights of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine
The XLogP value of 8.2 indicates that 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine?
The CAS number of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine is 6304-00-3.
What is the molecular formula of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine?
The molecular formula of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine is C27H48N2O.
What is the molecular weight of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine?
The molecular weight of 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine is 416.38 g/mol.
Where can I buy 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine?
You can request a quote for 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 9-(6-Methoxy-3,4-dihydroquinolin-1(2h)-yl)-n-pentyl-n-propylnonan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.