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Technology Process of 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

Base Information
  • Chemical Name:4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
  • CAS No.:611239-37-3
  • Molecular Formula:C12H11N5
  • Molecular Weight:225.24900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20424880
  • Nikkaji Number:J2.012.592F
  • Wikidata:Q72491728
  • ChEMBL ID:CHEMBL100979
  • Mol file:611239-37-3.mol
4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

Synonyms:611239-37-3;4-(2-Methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinamine;4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine;4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine;Imidazo[1,2-a]pyridine deriv. 1;starbld0013224;BDBM7641;CHEMBL100979;SCHEMBL7964840;DTXSID20424880;MFCD00269453;AKOS016352827;NS-02807;FT-0755349;2-Methyl-3-(2-amino-4-pyrimidinyl)imidazo[1,2-a]pyridine

Suppliers and Price of 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)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
  • TRC
  • 4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
  • 25mg
  • $ 175.00
  • TRC
  • 4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
  • 5mg
  • $ 60.00
  • TRC
  • 4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
  • 2.5mg
  • $ 45.00
Total 9 raw suppliers
Chemical Property of 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
Chemical Property:
  • Melting Point:167 °C 
  • PKA:4.39±0.10(Predicted) 
  • PSA：69.10000 
  • Density:1.39 
  • LogP:2.26310 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:225.10144537
  • Heavy Atom Count:17
  • Complexity:272
Purity/Quality:

98%Min *data from raw suppliers

4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)N
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