Quinfamide structure

Quinfamide

TL;DR: Quinfamide (CAS 62265-68-3) is a chemical compound with molecular formula C16H13Cl2NO4 and molecular weight 353.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate

Also Known As: Quinfamide, Amenide, Amenox, Quinfamidum, Quinfamida

CAS: 62265-68-3
Molecular Formula C16H13Cl2NO4
Molecular Weight 353.02 g/mol
LogP 3.8
Topological Polar Surface Area 59.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 353.02216
Heavy Atoms 23
Complexity 459.0

Chemical Identifiers

CAS Number 62265-68-3
SMILES C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
InChIKey SBJGFIXQRZOVTO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Biotechnology (1 patents) Construction Chemicals (1 patents) Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (116 patents) +1 more

Product Overview

Quinfamide (CAS 62265-68-3), with molecular formula C16H13Cl2NO4 and molecular weight 353.02 g/mol. IUPAC: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Quinfamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
459.0
Exact Mass
353.02216
Monoisotopic Mass
353.02216
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Quinfamide

The XLogP value of 3.8 indicates that Quinfamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, Quinfamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinfamide 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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Quinfamide?

The CAS number of Quinfamide is 62265-68-3.

What is the molecular formula of Quinfamide?

The molecular formula of Quinfamide is C16H13Cl2NO4.

What is the molecular weight of Quinfamide?

The molecular weight of Quinfamide is 353.02 g/mol.

Where can I buy Quinfamide?

You can request a quote for Quinfamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Quinfamide?

Yes, KEHONG BIO provides custom synthesis services for Quinfamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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