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2-Chloro-4-phenylquinazoline

Base Information Edit
  • Chemical Name:2-Chloro-4-phenylquinazoline
  • CAS No.:29874-83-7
  • Molecular Formula:C14H9ClN2
  • Molecular Weight:240.692
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30389512
  • Nikkaji Number:J1.485.749D
  • Wikidata:Q72457559
  • ChEMBL ID:CHEMBL1729531
  • Mol file:29874-83-7.mol
2-Chloro-4-phenylquinazoline

Synonyms:2-chloro-4-phenylquinazoline;29874-83-7;2-Chloro-4-phenyl-quinazoline;MFCD01152724;2-Chloro4-phenyl-quinazoline;MLS001209973;SCHEMBL808420;F0257-0046;CHEMBL1729531;AMY7276;DTXSID30389512;SFKMVPQJJGJCMI-UHFFFAOYSA-N;HMS2819M18;BCP19005;AKOS000638482;CS-W019034;BS-14098;SMR000515812;SY026388;C3173;FT-0717586;EN300-14169;F15517;A851837;Z99598974

Suppliers and Price of 2-Chloro-4-phenylquinazoline
Supply Marketing:Edit
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
  • TRC
  • 2-Chloro-4-phenylquinazoline
  • 5g
  • $ 275.00
  • TCI Chemical
  • 2-Chloro-4-phenylquinazoline >98.0%(GC)
  • 1g
  • $ 128.00
  • TCI Chemical
  • 2-Chloro-4-phenylquinazoline >98.0%(GC)
  • 5g
  • $ 382.00
  • SynQuest Laboratories
  • 2-Chloro-4-phenylquinazoline
  • 5 g
  • $ 1008.00
  • Matrix Scientific
  • 2-Chloro-4-phenyl-quinazoline 95%+
  • 5g
  • $ 1154.00
  • Matrix Scientific
  • 2-Chloro-4-phenyl-quinazoline 95%+
  • 1g
  • $ 350.00
  • Matrix Scientific
  • 2-Chloro-4-phenyl-quinazoline 95%+
  • 2.500g
  • $ 762.00
  • Crysdot
  • 2-Chloro-4-phenylquinazoline 98%
  • 100g
  • $ 346.00
  • Chem-Impex
  • 2-Chloro-4-phenylquinazoline,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 152.94
  • Chemenu
  • 2-Chloro-4-phenyl-quinazoline 98%
  • 10g
  • $ 179.00
Total 78 raw suppliers
Chemical Property of 2-Chloro-4-phenylquinazoline Edit
Chemical Property:
  • Vapor Pressure:0.000108mmHg at 25°C 
  • Melting Point:111-113 °C 
  • Refractive Index:1.667 
  • Boiling Point:347.434 °C at 760 mmHg 
  • PKA:0.24±0.30(Predicted) 
  • Flash Point:194.779 °C 
  • PSA:25.78000 
  • Density:1.285 g/cm3 
  • LogP:3.95020 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:240.0454260
  • Heavy Atom Count:17
  • Complexity:253
Purity/Quality:

98%,99%, *data from raw suppliers

2-Chloro-4-phenylquinazoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl
  • Uses 2-Chloro-4-phenylquinazoline acts as a reagent in the synthesis of MTH1 inhibitors that are potential cancer eradicators. 2-CHLORO-4-PHENYLQUINAZOLINE can be used as organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical production process.
Technology Process of 2-Chloro-4-phenylquinazoline

There total 13 articles about 2-Chloro-4-phenylquinazoline 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 trichlorophosphate; at 105 ℃; for 0.5h;
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In tetrahydrofuran; water; at 60 ℃; for 12h; Inert atmosphere;
Guidance literature:
urea; (2-aminophenyl)(phenyl)methanone; In decalin; at 150 ℃; for 2h;
With tetrachloromethane; triphenylphosphine; In decalin; at 60 - 150 ℃; for 5.5h;
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