![[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate structure](/static/products/876/876580-20-0.png)
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate
TL;DR: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate (CAS 876580-20-0) is a chemical compound with molecular formula C19H17F2NO4 and molecular weight 361.11 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] 2-(difluoromethoxy)benzoate
Also Known As: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate|2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl 2-(difluoromethoxy)benzoate|MLS002251793|SMR001314170
| Molecular Formula | C19H17F2NO4 |
|---|---|
| Molecular Weight | 361.11 g/mol |
| LogP | 3.4242 |
| Topological Polar Surface Area | 55.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 361.11258 |
| Heavy Atoms | 26 |
| Complexity | 809.63104 |
Chemical Identifiers
| CAS Number | 876580-20-0 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC=CC=C3OC(F)F |
Product Overview
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate (CAS 876580-20-0), with molecular formula C19H17F2NO4 and molecular weight 361.11 g/mol. IUPAC: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate.
Chemical Property Profile of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate
Property Insights of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate
The XLogP value of 3.4242 indicates that [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate 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] 2-(difluoromethoxy)benzoate 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] 2-(difluoromethoxy)benzoate 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] 2-(difluoromethoxy)benzoate?
The CAS number of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate is 876580-20-0.
What is the molecular formula of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate?
The molecular formula of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate is C19H17F2NO4.
What is the molecular weight of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate?
The molecular weight of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate is 361.11 g/mol.
Where can I buy [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate?
You can request a quote for [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate 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] 2-(difluoromethoxy)benzoate?
Yes, KEHONG BIO provides custom synthesis services for [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(difluoromethoxy)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.