Quinolones Deriv. structure

Quinolones Deriv.

TL;DR: Quinolones Deriv. (CAS 304897-73-2) is a chemical compound with molecular formula C25H30N4O4 and molecular weight 450.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid

Also Known As: Quinolones Deriv., J1.431.819D, 6-amino-1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylic acid, 6-amino-1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-tert-Butyl-6-amino-7-[4-(2-methoxyphenyl)piperazino]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

CAS: 304897-73-2
Molecular Formula C25H30N4O4
Molecular Weight 450.23 g/mol
LogP 4.0
Topological Polar Surface Area 99.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 450.2267
Heavy Atoms 33
Complexity 771.0

Chemical Identifiers

CAS Number 304897-73-2
SMILES CC(C)(C)N1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=CC=CC=C4OC)N)C(=O)O
InChIKey ZLCYVEAZTMESGW-UHFFFAOYSA-N

Product Overview

Quinolones Deriv. (CAS 304897-73-2), with molecular formula C25H30N4O4 and molecular weight 450.23 g/mol. IUPAC: 6-amino-1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid.

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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 Quinolones Deriv.

XLogP
4.0
TPSA (Topological Polar Surface Area)
99.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
33
Complexity
771.0
Exact Mass
450.2267
Monoisotopic Mass
450.2267
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 Quinolones Deriv.

The XLogP value of 4.0 indicates that Quinolones Deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinolones Deriv.. Following Lipinski's Rule of Five, Quinolones Deriv. has 2 hydrogen bond donor(s) and 8 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 Quinolones Deriv.?

The CAS number of Quinolones Deriv. is 304897-73-2.

What is the molecular formula of Quinolones Deriv.?

The molecular formula of Quinolones Deriv. is C25H30N4O4.

What is the molecular weight of Quinolones Deriv.?

The molecular weight of Quinolones Deriv. is 450.23 g/mol.

Where can I buy Quinolones Deriv.?

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

Does KEHONG BIO offer custom synthesis for Quinolones Deriv.?

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

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