对乙氧基苯甲酸7-硝基-8-喹啉酯 structure

对乙氧基苯甲酸7-硝基-8-喹啉酯

TL;DR: 对乙氧基苯甲酸7-硝基-8-喹啉酯 (CAS 29007-26-9) is a chemical compound with molecular formula C18H14N2O5 and molecular weight 338.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对乙氧基苯甲酸7-硝基-8-喹啉酯

(7-nitroquinolin-8-yl) 4-ethoxybenzoate

Also Known As: 8-Quinolinol, 7-nitro-, p-ethoxybenzoate, 7-nitroquinolin-8-yl 4-ethoxybenzoate, p-Ethoxybenzoic acid 7-nitro-8-quinolyl ester, (7-nitroquinolin-8-yl) 4-ethoxybenzoate, 7-Nitro-8-quinolinyl=p-ethoxybenzoate

CAS: 29007-26-9
Molecular Formula C18H14N2O5
Molecular Weight 338.09 g/mol
LogP 3.8
Topological Polar Surface Area 94.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 338.09027
Heavy Atoms 25
Complexity 473.0

Chemical Identifiers

CAS Number 29007-26-9
SMILES CCOC1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
InChIKey DGWMXVXAFLSXOK-UHFFFAOYSA-N

Product Overview

对乙氧基苯甲酸7-硝基-8-喹啉酯 (CAS 29007-26-9), with molecular formula C18H14N2O5 and molecular weight 338.09 g/mol. IUPAC: (7-nitroquinolin-8-yl) 4-ethoxybenzoate.

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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.
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Chemical Property Profile of 对乙氧基苯甲酸7-硝基-8-喹啉酯

XLogP
3.8
TPSA (Topological Polar Surface Area)
94.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
473.0
Exact Mass
338.09027
Monoisotopic Mass
338.09027
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 对乙氧基苯甲酸7-硝基-8-喹啉酯

The XLogP value of 3.8 indicates that 对乙氧基苯甲酸7-硝基-8-喹啉酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 对乙氧基苯甲酸7-硝基-8-喹啉酯. Following Lipinski's Rule of Five, 对乙氧基苯甲酸7-硝基-8-喹啉酯 has 0 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 对乙氧基苯甲酸7-硝基-8-喹啉酯?

The CAS number of 对乙氧基苯甲酸7-硝基-8-喹啉酯 is 29007-26-9.

What is the molecular formula of 对乙氧基苯甲酸7-硝基-8-喹啉酯?

The molecular formula of 对乙氧基苯甲酸7-硝基-8-喹啉酯 is C18H14N2O5.

What is the molecular weight of 对乙氧基苯甲酸7-硝基-8-喹啉酯?

The molecular weight of 对乙氧基苯甲酸7-硝基-8-喹啉酯 is 338.09 g/mol.

Where can I buy 对乙氧基苯甲酸7-硝基-8-喹啉酯?

You can request a quote for 对乙氧基苯甲酸7-硝基-8-喹啉酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对乙氧基苯甲酸7-硝基-8-喹啉酯?

Yes, KEHONG BIO provides custom synthesis services for 对乙氧基苯甲酸7-硝基-8-喹啉酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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