![1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline structure](/static/products/4337/433707-46-1.webp)
1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
TL;DR: 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline (CAS 433707-46-1) is a chemical compound with molecular formula C17H16BrNO2 and molecular weight 345.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Also Known As: 1-[(4-bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline, 2-(4-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, 2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-(4-bromophenoxy)-1-(1,2,3,4-tetrahydroquinolyl)ethan-1-one, 4-bromophenyl 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl ether
| Molecular Formula | C17H16BrNO2 |
|---|---|
| Molecular Weight | 345.04 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 345.03644 |
| Heavy Atoms | 21 |
| Complexity | 355.0 |
Chemical Identifiers
| CAS Number | 433707-46-1 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)Br |
| InChIKey | UAVQRADFOYBUSN-UHFFFAOYSA-N |
Product Overview
1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline (CAS 433707-46-1), with molecular formula C17H16BrNO2 and molecular weight 345.04 g/mol. IUPAC: 2-(4-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone.
Chemical Property Profile of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
Property Insights of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
The XLogP value of 4.1 indicates that 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline has 0 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-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline?
The CAS number of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline is 433707-46-1.
What is the molecular formula of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline?
The molecular formula of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline is C17H16BrNO2.
What is the molecular weight of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline?
The molecular weight of 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline is 345.04 g/mol.
Where can I buy 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline?
You can request a quote for 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline?
Yes, KEHONG BIO provides custom synthesis services for 1-[(4-Bromophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.