5,7-Dichloropyrazolo[1,5-a]pyrimidine

Base Information

• Chemical Name: 5,7-Dichloropyrazolo[1,5-a]pyrimidine
• CAS No.: 57489-77-7
• Molecular Formula: C6H3Cl2N3
• Molecular Weight: 188.016
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50454231
• Nikkaji Number: J1.087.013E
• Wikidata: Q72467815
• ChEMBL ID: CHEMBL3747320
• Mol file: 57489-77-7.mol

Synonyms:5,7-Dichloropyrazolo[1,5-a]pyrimidine;57489-77-7;MFCD08273918;PYRAZOLO[1,5-A]PYRIMIDINE, 5,7-DICHLORO-;CHEMBL3747320;5,7-dichloropyrazolo(1,5-a)pyrimidine;5,7-Dichloro-pyrazolo[1,5-a]pyrimidine;SCHEMBL29869;DTXSID50454231;JMTFWCYVZOFHLR-UHFFFAOYSA-N;BCP10031;BBL103055;BDBM50500533;SC2961;STL556864;AKOS006286728;CS-W003486;GS-6592;PB34285;5,7-dichloropyrazolo[1,5-a]pyri-midine;AC-27686;SY006759;5, 7-dichloro-pyrazolo[1,5-a]pyrimidine;AM20100408;FT-0650393;5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine;A831464;J-516560

Chemical Property of 5,7-Dichloropyrazolo[1,5-a]pyrimidine

Chemical Property:

• Melting Point: 68-71 °C(Solv: ethanol (64-17-5))
• Refractive Index: 1.732
• PKA: -1.68±0.30(Predicted)
• PSA: 30.19000
• Density: 1.696 g/cm³
• LogP: 2.03610
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 186.9704025
• Heavy Atom Count: 11
• Complexity: 155

Purity/Quality:

98%,99%, ^*data from raw suppliers

5,7-Dichloropyrazolo[1,5-A]pyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl

Technology Process of 5,7-Dichloropyrazolo[1,5-a]pyrimidine

There total 7 articles about 5,7-Dichloropyrazolo[1,5-a]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: 87.0%

pyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione (672323-32-9) → 5,7-dichloropyrazolo[1,5-a]pyrimidine (57489-77-7)

Guidance literature:

With trichlorophosphate; In N,N-dimethyl-aniline; for 4h; Reflux;

Reference yield: 86.0%

5,7-dihydroxypyrazolo[1,5-a]pyrimidine (57489-70-0) → 5,7-dichloropyrazolo[1,5-a]pyrimidine (57489-77-7)

Guidance literature:

With N,N-dimethyl-aniline; trichlorophosphate; at 20 - 60 ℃; for 16h; Inert atmosphere;

Reference yield: 80.0%

N,N-dimethyl-aniline (121-69-7,77733-26-7) + 5,7-dihydroxypyrazolo[1,5-a]pyrimidine (57489-70-0) → 5,7-dichloropyrazolo[1,5-a]pyrimidine (57489-77-7)

Guidance literature:

With trichlorophosphate;

upstream raw materials:

pyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione

5,7-dihydroxypyrazolo[1,5-a]pyrimidine

3-aminopyrazole

diethyl malonate

Downstream raw materials:

5-chloropyrazolo<1,5-a>pyrimidin-7-one

5-chloro-7-<<2'-cyanobiphenyl-4-yl>methyl>pyrazolo<1,5-a>pyrimidine

4'-<(5-chloropyrazolo<1,5-a>pyrimidin-7-yl)aminomethyl>biphenyl-2-carbonitrile

4'-<(pyrazolo<1,5-a>pyrimidin-7-yl)aminomethyl>biphenyl-2-carbonitrile