利瑞喹尼 structure

利瑞喹尼

TL;DR: 利瑞喹尼 (CAS 143943-73-1) is a chemical compound with molecular formula C26H25ClN2O3 and molecular weight 448.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

利瑞喹尼

10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

Also Known As: Lirequinil, Lirequinilo, Lirequinil [INN], Ro-41-3696, 10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

CAS: 143943-73-1
Molecular Formula C26H25ClN2O3
Molecular Weight 448.16 g/mol
LogP 4.6428
Topological Polar Surface Area 51.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 448.15536
Heavy Atoms 32
Complexity 1235.8097

Chemical Identifiers

CAS Number 143943-73-1
SMILES CCO[C@H]1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl

Product Overview

利瑞喹尼 (CAS 143943-73-1), with molecular formula C26H25ClN2O3 and molecular weight 448.16 g/mol. IUPAC: 10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one.

🧪
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 利瑞喹尼

XLogP
4.6428
TPSA (Topological Polar Surface Area)
51.54
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1235.8097
Exact Mass
448.15536
Monoisotopic Mass
448.15536
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 利瑞喹尼

The XLogP value of 4.6428 indicates that 利瑞喹尼 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.54 Ų, 利瑞喹尼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 利瑞喹尼 has 0 hydrogen bond donor(s) and 3 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 利瑞喹尼?

The CAS number of 利瑞喹尼 is 143943-73-1.

What is the molecular formula of 利瑞喹尼?

The molecular formula of 利瑞喹尼 is C26H25ClN2O3.

What is the molecular weight of 利瑞喹尼?

The molecular weight of 利瑞喹尼 is 448.16 g/mol.

Where can I buy 利瑞喹尼?

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

Does KEHONG BIO offer custom synthesis for 利瑞喹尼?

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

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