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Technology Process of 7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine

7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine

Base Information
  • Chemical Name:7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine
  • CAS No.:871266-89-6
  • Molecular Formula:C16H18 N6 S
  • Molecular Weight:326.42
  • Hs Code.:
  • ChEMBL ID:CHEMBL3088343
  • DSSTox Substance ID:DTXSID70469185
  • Nikkaji Number:J2.262.647G
  • Wikidata:Q82296789
  • Mol file:871266-89-6.mol
7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine

Synonyms:871266-89-6;CHEMBL3088343;7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine;DTXSID70469185;BDBM50189096;THIAZOLO[5,4-D]PYRIMIDIN-2-AMINE,7-(4-METHYL-1-PIPERAZINYL)-N-PHENYL-;7-(4-Methylpiperazin-1-yl)-N-phenyl[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Suppliers and Price of 7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine
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
  • American Custom Chemicals Corporation
  • [7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE 95.00%
  • 5MG
  • $ 498.59
Total 6 raw suppliers
Chemical Property of 7-(4-Methylpiperazin-1-yl)-N-phenylthiazolo[5,4-d]pyrimidin-2-amine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:506.027°C at 760 mmHg 
  • PKA:6.87±0.42(Predicted) 
  • Flash Point:259.836°C 
  • PSA：85.42000 
  • Density:1.348g/cm3 
  • LogP:2.65760 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:326.13136577
  • Heavy Atom Count:23
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=C3C(=NC=N2)SC(=N3)NC4=CC=CC=C4
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