![1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline structure](/static/products/6257/6257-03-0.webp)
1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline
TL;DR: 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline (CAS 6257-03-0) is a chemical compound with molecular formula C16H16ClN and molecular weight 257.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline
Also Known As: 4-Bromobutyl Cyanide, KST-1B6359, 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline, 1-[ methyl]-3,4-dihydro-2H-quinoline, 1-(4-chlorobenzyl)-1,2,3,4-tetrahydroquinoline
| Molecular Formula | C16H16ClN |
|---|---|
| Molecular Weight | 257.10 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 257.09714 |
| Heavy Atoms | 18 |
| Complexity | 260.0 |
Chemical Identifiers
| CAS Number | 6257-03-0 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)Cl |
| InChIKey | WQKQUNKBWIKWPD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline (CAS 6257-03-0), with molecular formula C16H16ClN and molecular weight 257.10 g/mol. IUPAC: 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline.
Chemical Property Profile of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline
Property Insights of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline
The XLogP value of 4.6 indicates that 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline 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 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline?
The CAS number of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline is 6257-03-0.
What is the molecular formula of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline?
The molecular formula of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline is C16H16ClN.
What is the molecular weight of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline?
The molecular weight of 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline is 257.10 g/mol.
Where can I buy 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline?
You can request a quote for 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline?
Yes, KEHONG BIO provides custom synthesis services for 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.