AB00669643-01 structure

AB00669643-01

TL;DR: AB00669643-01 (CAS 851406-93-4) is a chemical compound with molecular formula C25H24N2O2 and molecular weight 384.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-naphthalen-1-ylacetamide

Also Known As: AB00669643-01, F0611-0717, N-(2-(5,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-2-(naphthalen-1-yl)acetamide, N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-naphthalen-1-ylacetamide

CAS: 851406-93-4
Molecular Formula C25H24N2O2
Molecular Weight 384.18 g/mol
LogP 4.19954
Topological Polar Surface Area 61.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 384.18378
Heavy Atoms 29
Complexity 1265.7899

Chemical Identifiers

CAS Number 851406-93-4
SMILES CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Product Overview

AB00669643-01 (CAS 851406-93-4), with molecular formula C25H24N2O2 and molecular weight 384.18 g/mol. IUPAC: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-naphthalen-1-ylacetamide.

🧪
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 AB00669643-01

XLogP
4.19954
TPSA (Topological Polar Surface Area)
61.96
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1265.7899
Exact Mass
384.18378
Monoisotopic Mass
384.18378
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 AB00669643-01

The XLogP value of 4.19954 indicates that AB00669643-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.96 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00669643-01. Following Lipinski's Rule of Five, AB00669643-01 has 2 hydrogen bond donor(s) and 2 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 AB00669643-01?

The CAS number of AB00669643-01 is 851406-93-4.

What is the molecular formula of AB00669643-01?

The molecular formula of AB00669643-01 is C25H24N2O2.

What is the molecular weight of AB00669643-01?

The molecular weight of AB00669643-01 is 384.18 g/mol.

Where can I buy AB00669643-01?

You can request a quote for AB00669643-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00669643-01?

Yes, KEHONG BIO provides custom synthesis services for AB00669643-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?