Global Supplier of Fine Chemicals · Established 2014
4-chloro-7-(dimethylamino)-1H-quinolin-2-one structure
Fine Chemical

4-chloro-7-(dimethylamino)-1H-quinolin-2-one

TL;DR: 4-chloro-7-(dimethylamino)-1H-quinolin-2-one (CAS 114058-66-1) is a chemical compound with molecular formula C11H11ClN2O and molecular weight 222.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-7-(dimethylamino)-1H-quinolin-2-one

Also Known As: 2-quinolinol, 4-chloro-7-(dimethylamino)-, 4-chloro-7-dimethylamino-1H-quinolin-2-one, 2(1H)-Quinolinone, 4-chloro-7-(dimethylamino)-, 4-chloro-7-(dimethylamino)-1H-quinolin-2-one

CAS Number
114058-66-1
Molecular Formula
C11H11ClN2O
Molecular Weight
222.05598 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H11ClN2O
Molecular Weight222.05598 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass222.05598 Da
Heavy Atoms15
Complexity301.0
SMILESCN(C)C1=CC2=C(C=C1)C(=CC(=O)N2)Cl
InChIKeyQPJFBSMPCBXHBH-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one

XLogP
1.8
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
301.0
Exact Mass
222.05598
Monoisotopic Mass
222.05598
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 4-chloro-7-(dimethylamino)-1H-quinolin-2-one

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-7-(dimethylamino)-1H-quinolin-2-one. With a topological polar surface area (TPSA) of 32.3 Ų, 4-chloro-7-(dimethylamino)-1H-quinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-7-(dimethylamino)-1H-quinolin-2-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one?

The CAS number of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one is 114058-66-1.

What is the molecular formula of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one?

The molecular formula of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one is C11H11ClN2O.

What is the molecular weight of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one?

The molecular weight of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one is 222.05598 g/mol.

Where can I buy 4-chloro-7-(dimethylamino)-1H-quinolin-2-one?

You can request a quote for 4-chloro-7-(dimethylamino)-1H-quinolin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-chloro-7-(dimethylamino)-1H-quinolin-2-one?

Yes, CoreyChem provides custom synthesis services for 4-chloro-7-(dimethylamino)-1H-quinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 10113-35-6
C7H5Cl2NO · MW 188.97482
CAS: 1025689-37-5
C6H4ClNO2S · MW 188.96513

Need 4-chloro-7-(dimethylamino)-1H-quinolin-2-one?

Request a quote for CAS 114058-66-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us