![[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate structure](/static/products/5484/5484-32-2.webp)
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate
TL;DR: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate (CAS 5484-32-2) is a chemical compound with molecular formula C21H21NO4 and molecular weight 351.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate
Also Known As: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate|2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl 3-(2-methoxyphenyl)prop-2-enoate
| Molecular Formula | C21H21NO4 |
|---|---|
| Molecular Weight | 351.15 g/mol |
| LogP | 3.231 |
| Topological Polar Surface Area | 55.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 351.14706 |
| Heavy Atoms | 26 |
| Complexity | 828.26575 |
Chemical Identifiers
| CAS Number | 5484-32-2 |
|---|---|
| SMILES | COC1=CC=CC=C1C=CC(=O)OCC(=O)N2CCCC3=CC=CC=C32 |
Product Overview
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate (CAS 5484-32-2), with molecular formula C21H21NO4 and molecular weight 351.15 g/mol. IUPAC: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate.
Chemical Property Profile of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate
Property Insights of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate
The XLogP value of 3.231 indicates that [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.84 Ų, [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate 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 [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate?
The CAS number of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate is 5484-32-2.
What is the molecular formula of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate?
The molecular formula of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate is C21H21NO4.
What is the molecular weight of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate?
The molecular weight of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate is 351.15 g/mol.
Where can I buy [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate?
You can request a quote for [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.