4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine

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4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine manufacturers

  • 0990CL
  • 0990CL pictures
  • $213.00
  • 2026-07-17
  • CAS:511514-03-7
  • Purity: 99.12%
  • Supply Ability: 10g
  • 0990CL
  • 0990CL pictures
  • $213.00
  • 2026-07-17
  • CAS:511514-03-7
  • Purity: 99.12%
  • Supply Ability: 10g
4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine Basic information
Product Name:4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine
Synonyms:4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine;0990CL;(4-phenyl-quinazolin-2-yl)-(4,6,6-trimethyl-1,6-dihydro-pyrimidin-2-yl)-amine;185582;2-Quinazolinamine, N-(1,6-dihydro-4,6,6-trimethyl-2-pyrimidinyl)-4-phenyl-;0990CL, 10 mM in DMSO
CAS:511514-03-7
MF:C21H21N5
MW:343.42494
EINECS:
Product Categories:API
Mol File:511514-03-7.mol
4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine Structure
4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine Chemical Properties
Boiling point 519.5±58.0 °C(Predicted)
density 1.21±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO : 50 mg/mL (145.59 mM; Need ultrasonic)
pka7.10±0.60(Predicted)
form Solid
color Light yellow to yellow
Safety Information
MSDS Information
4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine Usage And Synthesis
Uses0990CL is a specific heterotrimeric Gαi subunit inhibitor by direct interaction with Gαi. 0990CL is able to block α2AR mediated regulation of cAMP[1].
References[1] Appleton KM,et al. Development of inhibitors of heterotrimeric Gαi subunits.Bioorg Med Chem. 2014 Jul 1;22(13):3423-34. DOI:10.1016/j.bmc.2014.04.035
4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine Preparation Products And Raw materials
Tag:4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine(511514-03-7) Related Product Information
4-phenyl-N-(4,4,6-trimethyl-1H-pyrimidin-2-yl)quinazolin-2-amine Mirabegron NADOLOL Salbutamol (±)-erythro-(S*,S*)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanolhydrochloride Atenolol