![[4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone structure](/static/products/5886/588685-14-7.webp)
[4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone
TL;DR: [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone (CAS 588685-14-7) is a chemical compound with molecular formula C29H29N3O and molecular weight 435.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone
Also Known As: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone, 4-(2,3-dimethylphenyl)piperazinyl 8-methyl-2-phenyl(4-quinolyl) ketone, [4-(2,3-dimethylphenyl)piperazin-1-yl](8-methyl-2-phenylquinolin-4-yl)methanone, [4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenyl-quinolin-4-yl)methanone, [4-(2,3-DIMETHYLPHENYL)PIPERAZINO](8-METHYL-2-PHENYL-4-QUINOLYL)METHANONE
| Molecular Formula | C29H29N3O |
|---|---|
| Molecular Weight | 435.23 g/mol |
| LogP | 5.78946 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 435.23105 |
| Heavy Atoms | 33 |
| Complexity | 1321.786 |
Chemical Identifiers
| CAS Number | 588685-14-7 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C(C=CC=C34)C)C5=CC=CC=C5)C |
Product Overview
[4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone (CAS 588685-14-7), with molecular formula C29H29N3O and molecular weight 435.23 g/mol. IUPAC: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone.
Chemical Property Profile of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone
Property Insights of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone
The XLogP value of 5.78946 indicates that [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone 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 [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone?
The CAS number of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone is 588685-14-7.
What is the molecular formula of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone?
The molecular formula of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone is C29H29N3O.
What is the molecular weight of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone?
The molecular weight of [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone is 435.23 g/mol.
Where can I buy [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone?
You can request a quote for [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(2,3-Dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.