ChemDiv1_011010 structure

ChemDiv1_011010

TL;DR: ChemDiv1_011010 (CAS 311318-23-7) is a chemical compound with molecular formula C25H24N4O4 and molecular weight 444.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Also Known As: ChemDiv1_011010, 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, A1233/0056746, 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

CAS: 311318-23-7
Molecular Formula C25H24N4O4
Molecular Weight 444.18 g/mol
LogP 4.54428
Topological Polar Surface Area 122.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 444.17975
Heavy Atoms 33
Complexity 1251.9132

Chemical Identifiers

CAS Number 311318-23-7
SMILES CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)[N+](=O)[O-])N)C#N)C4=CC=C(C=C4)OC)C(=O)C1)C

Product Overview

ChemDiv1_011010 (CAS 311318-23-7), with molecular formula C25H24N4O4 and molecular weight 444.18 g/mol. IUPAC: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile.

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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 ChemDiv1_011010

XLogP
4.54428
TPSA (Topological Polar Surface Area)
122.49
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
33
Complexity
1251.9132
Exact Mass
444.17975
Monoisotopic Mass
444.17975
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 ChemDiv1_011010

The XLogP value of 4.54428 indicates that ChemDiv1_011010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.49 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_011010. Following Lipinski's Rule of Five, ChemDiv1_011010 has 1 hydrogen bond donor(s) and 7 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 ChemDiv1_011010?

The CAS number of ChemDiv1_011010 is 311318-23-7.

What is the molecular formula of ChemDiv1_011010?

The molecular formula of ChemDiv1_011010 is C25H24N4O4.

What is the molecular weight of ChemDiv1_011010?

The molecular weight of ChemDiv1_011010 is 444.18 g/mol.

Where can I buy ChemDiv1_011010?

You can request a quote for ChemDiv1_011010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_011010?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_011010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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