5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine

Base Information

Chemical Name:5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine
CAS No.:213896-64-1
Molecular Formula:C9H6ClN5O
Molecular Weight:235.633
Hs Code.:
DSSTox Substance ID:DTXSID50433147
Wikidata:Q82247272

Synonyms:213896-64-1;7-CHLORO-2-(FURAN-2-YL)-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE;5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine;5-Amino-7-chloro-2-(2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidine;SCHEMBL3541623;DTXSID50433147;ALFSSSOPSVBKPW-UHFFFAOYSA-N;7-Chloro-2-(2-furanyl)[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;AC9482;MFCD26391812;BS-51758;SY130908;CS-0163356;7-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine

Suppliers and Price of 5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine

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

Total 2 raw suppliers

Chemical Property of 5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:235.0260875
Heavy Atom Count:16
Complexity:268

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C2=NN3C(=N2)C=C(N=C3N)Cl

Technology Process of 5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine

There total 2 articles about 5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]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: 28.0%

: 394652-85-8
furan-2-carboxylic acid N'-(2-amino-6-chloro-pyrimidin-4-yl)-hydrazide

: 213896-64-1
7-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Guidance literature:: With N,O-bis-(trimethylsilyl)-acetamide;
DOI:10.1016/j.bmcl.2005.05.086

Reference yield:

: 3326-71-4
2-furoic acid hydrazide

: 213896-64-1
7-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Guidance literature:: Multi-step reaction with 2 steps

1: butan-1-ol

2: 28 percent / N',O'-bis(trimethylsilyl)acetamide

With N,O-bis-(trimethylsilyl)-acetamide; In butan-1-ol;
DOI:10.1016/j.bmcl.2005.05.086