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5-Bromo-2,4-diphenyl-1,3-thiazole

Base Information Edit
  • Chemical Name:5-Bromo-2,4-diphenyl-1,3-thiazole
  • CAS No.:35342-50-8
  • Molecular Formula:C15H10 Br N S
  • Molecular Weight:316.221
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID20428747
  • Nikkaji Number:J465.882E
  • Wikidata:Q82241564
  • Mol file:35342-50-8.mol
5-Bromo-2,4-diphenyl-1,3-thiazole

Synonyms:5-bromo-2,4-diphenyl-1,3-thiazole;35342-50-8;5-Bromo-2,4-diphenylthiazole;SCHEMBL14849638;DTXSID20428747;MFCD08060523;AKOS022188998;MS-22324;FT-0735468;J-516877

Suppliers and Price of 5-Bromo-2,4-diphenyl-1,3-thiazole
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
  • Crysdot
  • 5-Bromo-2,4-diphenylthiazole 95+%
  • 1g
  • $ 608.00
  • Chemenu
  • 5-bromo-2,4-diphenylthiazole 95%
  • 1g
  • $ 574.00
  • American Custom Chemicals Corporation
  • 5-BROMO-2,4-DIPHENYL-1,3-THIAZOLE 95.00%
  • 1G
  • $ 722.80
  • Alichem
  • 5-Bromo-2,4-diphenylthiazole
  • 1g
  • $ 514.80
Total 8 raw suppliers
Chemical Property of 5-Bromo-2,4-diphenyl-1,3-thiazole Edit
Chemical Property:
  • Vapor Pressure:1.46E-07mmHg at 25°C 
  • Melting Point:88 °C 
  • Refractive Index:1.647 
  • Boiling Point:441°Cat760mmHg 
  • PKA:0.10±0.10(Predicted) 
  • Flash Point:220.5°C 
  • PSA:41.13000 
  • Density:1.444g/cm3 
  • LogP:5.23960 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:314.97173
  • Heavy Atom Count:18
  • Complexity:261
Purity/Quality:

98%min *data from raw suppliers

5-Bromo-2,4-diphenylthiazole 95+% *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=C(SC(=N2)C3=CC=CC=C3)Br
Technology Process of 5-Bromo-2,4-diphenyl-1,3-thiazole

There total 4 articles about 5-Bromo-2,4-diphenyl-1,3-thiazole 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 bromine; In tetrachloromethane; for 0.0166667h; Ambient temperature;
DOI:10.1055/s-1992-26163
Guidance literature:
Multi-step reaction with 2 steps
1: methanesulfonic acid(2-dicyclohexylphosphino-2′,4′,6′-triisopropyl-1,1′-biphenyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II); potassium phosphate / tetrahydrofuran; water / 12 h / 60 °C / Schlenk technique; Sealed tube; Inert atmosphere
2: N-Bromosuccinimide / N,N-dimethyl-formamide / 12 h / 40 °C
With potassium phosphate; N-Bromosuccinimide; methanesulfonic acid(2-dicyclohexylphosphino-2′,4′,6′-triisopropyl-1,1′-biphenyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II); In tetrahydrofuran; water; N,N-dimethyl-formamide; 1: |Suzuki-Miyaura Coupling;
DOI:10.1021/acs.organomet.5b00631
Guidance literature:
Multi-step reaction with 2 steps
1: methanesulfonic acid(2-dicyclohexylphosphino-2′,4′,6′-triisopropyl-1,1′-biphenyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II); potassium phosphate / tetrahydrofuran; water / 12 h / 60 °C / Schlenk technique; Sealed tube; Inert atmosphere
2: N-Bromosuccinimide / N,N-dimethyl-formamide / 12 h / 40 °C
With potassium phosphate; N-Bromosuccinimide; methanesulfonic acid(2-dicyclohexylphosphino-2′,4′,6′-triisopropyl-1,1′-biphenyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II); In tetrahydrofuran; water; N,N-dimethyl-formamide; 1: |Suzuki-Miyaura Coupling;
DOI:10.1021/acs.organomet.5b00631
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