2-Bromo-4-(trifluoromethyl)pyrimidine

Base Information

• Chemical Name: 2-Bromo-4-(trifluoromethyl)pyrimidine
• CAS No.: 785777-87-9
• Molecular Formula: C5H2BrF3N2
• Molecular Weight: 226.983
• Hs Code.: 2933599090
• European Community (EC) Number: 860-726-6
• DSSTox Substance ID: DTXSID60465813
• Nikkaji Number: J2.123.927E
• Wikidata: Q72513509
• Mol file: 785777-87-9.mol

Synonyms:2-bromo-4-(trifluoromethyl)pyrimidine;785777-87-9;2-Bromo-4-(trifluoro methyl)pryrimidine;MFCD09802248;Pyrimidine, 2-bromo-4-(trifluoromethyl)-;SCHEMBL1337601;DTXSID60465813;AKOS009237639;AB52626;AC-9507;AM87204;CS-W003649;DS-14502;SY006025;FT-0660408;EN300-42415;A848150;Z360053726;BENZOFURAN-2-YL-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ACETICACID;2-Bromo-4-(trifluoromethyl)pyrimidine

Chemical Property of 2-Bromo-4-(trifluoromethyl)pyrimidine

Chemical Property:

• Vapor Pressure: 0.041mmHg at 25°C
• Melting Point: 21-23 °C
• Boiling Point: 247.154oC at 760 mmHg
• PKA: -4.12±0.20(Predicted)
• Flash Point: 103.275oC
• PSA: 25.78000
• Density: 1.808g/cm3
• LogP: 2.25790
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 225.93535
• Heavy Atom Count: 11
• Complexity: 138

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-4-(trifluoromethyl)pyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN=C(N=C1C(F)(F)F)Br

Technology Process of 2-Bromo-4-(trifluoromethyl)pyrimidine

There total 2 articles about 2-Bromo-4-(trifluoromethyl)pyrimidine 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:

Reference yield: 81.0%

4-(trifluoromethyl)pyrimidin-2(1H)-one (104048-92-2) → 2-bromo-4-(trifluoromethyl) pyrimidine (785777-87-9)

Guidance literature:

With phosphorus tribromide; at 150 ℃; for 2h;

DOI:10.1002/ejoc.200400209

Reference yield: 29.0%

4-(trifluoromethyl)-2-pyrimidinol (104048-92-2) → 2-bromo-4-(trifluoromethyl) pyrimidine (785777-87-9)

Guidance literature:

With N,N-dimethyl-aniline; phosphorus(V) oxybromide; In toluene; at 20 - 100 ℃; Inert atmosphere;

Reference yield: 92.0%

Arctigenin (26687-82-1,81446-30-2,84413-77-4,87678-74-8,87678-75-9,144901-91-7,7770-78-7) + 2-bromo-4-(trifluoromethyl) pyrimidine (785777-87-9) → C26H25F3N2O6

Guidance literature:

Arctigenin; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h;

2-bromo-4-(trifluoromethyl) pyrimidine; In N,N-dimethyl-formamide; at 120 ℃; for 8h;

upstream raw materials:

4-(trifluoromethyl)pyrimidin-2(1H)-one

4-(trifluoromethyl)-2-pyrimidinol

Downstream raw materials:

methyl 4-(trifluoromethyl)pyrimidine-2-carboxylate

[3-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-4-methyl-phenyl]-(4-trifluoromethyl-pyrimidin-2-yl)-amine

4-(trifluoromethyl)pyrimidine-2-carbaldehyde

(1S,2S,3S)-1-fluoro-N-hydroxy-2-phenyl-3-(4-(4-(trifluoromethyl)pyrimidin-2-yl)phenyl)cyclopropanecarboxamide