![2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone structure](/static/products/6729/672949-76-7.webp)
2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone
TL;DR: 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone (CAS 672949-76-7) is a chemical compound with molecular formula C11H10BrF2NO and molecular weight 288.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-difluoroethanone
Also Known As: 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone, 5R-0621, 2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-difluoroethanone, 2-bromo-2,2-difluoro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 2-Bromo-1-(3,4-dihydro-1(2H)-quinolinyl)-2,2-difluoroethanone
| Molecular Formula | C11H10BrF2NO |
|---|---|
| Molecular Weight | 288.99 g/mol |
| LogP | 2.9535 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.9914 |
| Heavy Atoms | 16 |
| Complexity | 416.69073 |
Chemical Identifiers
| CAS Number | 672949-76-7 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C(F)(F)Br |
Product Overview
2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone (CAS 672949-76-7), with molecular formula C11H10BrF2NO and molecular weight 288.99 g/mol. IUPAC: 2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-difluoroethanone.
Chemical Property Profile of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone
Property Insights of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone
The XLogP value of 2.9535 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone. With a topological polar surface area (TPSA) of 20.31 Ų, 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone has 0 hydrogen bond donor(s) and 1 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-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone?
The CAS number of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone is 672949-76-7.
What is the molecular formula of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone?
The molecular formula of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone is C11H10BrF2NO.
What is the molecular weight of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone?
The molecular weight of 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone is 288.99 g/mol.
Where can I buy 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone?
You can request a quote for 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-bromo-1-[3,4-dihydro-1(2H)-quinolinyl]-2,2-difluoro-1-ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.