![Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- structure](/static/products/795/79579-16-1.png)
Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-
TL;DR: Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- (CAS 79579-16-1) is a chemical compound with molecular formula C17H19N3O and molecular weight 281.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene
Also Known As: Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-, (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene
| Molecular Formula | C17H19N3O |
|---|---|
| Molecular Weight | 281.15 g/mol |
| LogP | 4.493 |
| Topological Polar Surface Area | 37.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 281.1528 |
| Heavy Atoms | 21 |
| Complexity | 649.58484 |
Chemical Identifiers
| CAS Number | 79579-16-1 |
|---|---|
| SMILES | CN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)OC |
Product Overview
Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- (CAS 79579-16-1), with molecular formula C17H19N3O and molecular weight 281.15 g/mol. IUPAC: (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene.
Chemical Property Profile of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-
Property Insights of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-
The XLogP value of 4.493 indicates that Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.19 Ų, Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- has 0 hydrogen bond donor(s) and 4 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 Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-?
The CAS number of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- is 79579-16-1.
What is the molecular formula of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-?
The molecular formula of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- is C17H19N3O.
What is the molecular weight of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-?
The molecular weight of Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- is 281.15 g/mol.
Where can I buy Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-?
You can request a quote for Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl-?
Yes, KEHONG BIO provides custom synthesis services for Quinoline, 1,2,3,4-tetrahydro-6-[2-(4-methoxyphenyl)diazenyl]-1-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.