![1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one structure](/static/products/2014/201480-34-4.webp)
1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one
TL;DR: 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one (CAS 201480-34-4) is a chemical compound with molecular formula C20H24N2O and molecular weight 308.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
Also Known As: BAS 00107994, 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one, 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one, 1-(2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)butan-1-one, 1-(2-Methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-butan-1-one
| Molecular Formula | C20H24N2O |
|---|---|
| Molecular Weight | 308.19 g/mol |
| LogP | 4.7651 |
| Topological Polar Surface Area | 32.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.18887 |
| Heavy Atoms | 23 |
| Complexity | 668.3517 |
Chemical Identifiers
| CAS Number | 201480-34-4 |
|---|---|
| SMILES | CCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C |
Product Overview
1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one (CAS 201480-34-4), with molecular formula C20H24N2O and molecular weight 308.19 g/mol. IUPAC: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one.
Chemical Property Profile of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one
Property Insights of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one
The XLogP value of 4.7651 indicates that 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one 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-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one?
The CAS number of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one is 201480-34-4.
What is the molecular formula of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one?
The molecular formula of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one is C20H24N2O.
What is the molecular weight of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one?
The molecular weight of 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one is 308.19 g/mol.
Where can I buy 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one?
You can request a quote for 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.