氯乙酰氧基喹啉 structure

氯乙酰氧基喹啉

TL;DR: 氯乙酰氧基喹啉 (CAS 10173-02-1) is a chemical compound with molecular formula C11H8ClNO2 and molecular weight 221.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯乙酰氧基喹啉

(5-chloroquinolin-8-yl) acetate

Also Known As: chloroacetoxyquinoline, silital, 5-chloro-8-acetoxyquinoline, Spectrum2_000867, Spectrum5_001169

CAS: 10173-02-1
Molecular Formula C11H8ClNO2
Molecular Weight 221.02 g/mol
LogP 3.0
Topological Polar Surface Area 39.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 221.02435
Heavy Atoms 15
Complexity 247.0

Chemical Identifiers

CAS Number 10173-02-1
SMILES CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2
InChIKey JSJOTZXJKCXWQC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents)

Product Overview

氯乙酰氧基喹啉 (CAS 10173-02-1), with molecular formula C11H8ClNO2 and molecular weight 221.02 g/mol. IUPAC: (5-chloroquinolin-8-yl) acetate.

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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 氯乙酰氧基喹啉

XLogP
3.0
TPSA (Topological Polar Surface Area)
39.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
247.0
Exact Mass
221.02435
Monoisotopic Mass
221.02435
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 氯乙酰氧基喹啉

The XLogP value of 3.0 indicates that 氯乙酰氧基喹啉 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.2 Ų, 氯乙酰氧基喹啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯乙酰氧基喹啉 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 氯乙酰氧基喹啉?

The CAS number of 氯乙酰氧基喹啉 is 10173-02-1.

What is the molecular formula of 氯乙酰氧基喹啉?

The molecular formula of 氯乙酰氧基喹啉 is C11H8ClNO2.

What is the molecular weight of 氯乙酰氧基喹啉?

The molecular weight of 氯乙酰氧基喹啉 is 221.02 g/mol.

Where can I buy 氯乙酰氧基喹啉?

You can request a quote for 氯乙酰氧基喹啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯乙酰氧基喹啉?

Yes, KEHONG BIO provides custom synthesis services for 氯乙酰氧基喹啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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