C647-0191 structure

C647-0191

TL;DR: C647-0191 (CAS 866342-82-7) is a chemical compound with molecular formula C27H21FN2O6 and molecular weight 488.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-ethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide

Also Known As: C647-0191, F1602-0373, N-(4-ethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide, N-(4-ethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide, N-(4-ethoxyphenyl)-2-(7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)acetamide

CAS: 866342-82-7
Molecular Formula C27H21FN2O6
Molecular Weight 488.14 g/mol
LogP 4.1377
Topological Polar Surface Area 95.86 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 488.13837
Heavy Atoms 36
Complexity 1527.6846

Chemical Identifiers

CAS Number 866342-82-7
SMILES CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=C(C=C5)F

Product Overview

C647-0191 (CAS 866342-82-7), with molecular formula C27H21FN2O6 and molecular weight 488.14 g/mol. IUPAC: N-(4-ethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide.

🧪
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 C647-0191

XLogP
4.1377
TPSA (Topological Polar Surface Area)
95.86
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1527.6846
Exact Mass
488.13837
Monoisotopic Mass
488.13837
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 C647-0191

The XLogP value of 4.1377 indicates that C647-0191 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.86 Ų falls within the moderate polarity range, balancing permeability and solubility for C647-0191. Following Lipinski's Rule of Five, C647-0191 has 1 hydrogen bond donor(s) and 6 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 C647-0191?

The CAS number of C647-0191 is 866342-82-7.

What is the molecular formula of C647-0191?

The molecular formula of C647-0191 is C27H21FN2O6.

What is the molecular weight of C647-0191?

The molecular weight of C647-0191 is 488.14 g/mol.

Where can I buy C647-0191?

You can request a quote for C647-0191 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C647-0191?

Yes, KEHONG BIO provides custom synthesis services for C647-0191 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?