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2-(chloromethyl)-3-methylquinazolin-4(3H)-one

Base Information
  • Chemical Name:2-(chloromethyl)-3-methylquinazolin-4(3H)-one
  • CAS No.:199114-62-0
  • Molecular Formula:C10H9ClN2O
  • Molecular Weight:208.647
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90429266
  • Wikidata:Q82242259
2-(chloromethyl)-3-methylquinazolin-4(3H)-one

Synonyms:2-(chloromethyl)-3-methylquinazolin-4(3H)-one;199114-62-0;2-(chloromethyl)-3-methylquinazolin-4-one;2-(chloromethyl)-3-methyl-3,4-dihydroquinazolin-4-one;SCHEMBL1161498;DTXSID90429266;NDYMABNTFFJQLH-UHFFFAOYSA-N;MFCD07838408;AKOS005260302;BS-21929;EN300-23745;C77592;J-012865;2-chloromethyl-3-methyl-4-oxo-3,4-dihydroquinazoline;2-chloromethyl-3-methyl4-oxo-3,4-dihydroquinazoline;Z164706364;2-(Chloromethyl)-3-methylquinazolin-4(3H)-one, AldrichCPR;(3-Methyl-4-oxo-3,4-dihydro-quinazolin-2-yl)-methyl chloride

Suppliers and Price of 2-(chloromethyl)-3-methylquinazolin-4(3H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-(Chloromethyl)-3-methylquinazolin-4(3H)-one 95+%
  • 1g
  • $ 376.00
  • Chemenu
  • 2-(chloromethyl)-3-methylquinazolin-4(3H)-one 95%
  • 1g
  • $ 561.00
  • American Custom Chemicals Corporation
  • 2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE 95.00%
  • 1G
  • $ 983.52
  • American Custom Chemicals Corporation
  • 2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE 95.00%
  • 5G
  • $ 1928.08
  • Alichem
  • 2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
  • 25g
  • $ 3979.80
  • Alichem
  • 2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
  • 10g
  • $ 2412.00
  • Alichem
  • 2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
  • 5g
  • $ 1704.48
  • AK Scientific
  • 2-(Chloromethyl)-3-methylquinazolin-4(3h)-one
  • 250mg
  • $ 291.00
Total 15 raw suppliers
Chemical Property of 2-(chloromethyl)-3-methylquinazolin-4(3H)-one
Chemical Property:
  • Melting Point:185 °C(Solv: isopropanol (67-63-0)) 
  • Boiling Point:337.4±44.0 °C(Predicted) 
  • PKA:0.88±0.70(Predicted) 
  • PSA:34.89000 
  • Density:1.32±0.1 g/cm3(Predicted) 
  • LogP:1.67230 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:208.0403406
  • Heavy Atom Count:14
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

2-(Chloromethyl)-3-methylquinazolin-4(3H)-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36-52 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=NC2=CC=CC=C2C1=O)CCl
  • General Description 2-(Chloromethyl)-3-methylquinazolin-4(3H)-one is a quinazolinone derivative that has been studied as part of a series of 3-methylquinazolinone compounds exhibiting antiproliferative and antitumor activities. It serves as a key intermediate or structural motif in the development of epidermal growth factor receptor (EGFR) inhibitors, demonstrating potential inhibitory effects against tumor cell lines such as A549 (human lung cancer) and other cancer models. The chloromethyl group at the 2-position may contribute to enhanced reactivity or further derivatization, which could influence the compound's biological activity and structure-activity relationships in antitumor applications.
Technology Process of 2-(chloromethyl)-3-methylquinazolin-4(3H)-one

There total 8 articles about 2-(chloromethyl)-3-methylquinazolin-4(3H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium hydroxide; In tetrahydrofuran; water; at 60 ℃; for 0.5h; Microwave irradiation;
DOI:10.1039/b816723k
Guidance literature:
With acetic acid; at 120 ℃; for 4h;
Guidance literature:
In various solvent(s); for 8h; Heating;
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