PIN1 inhibitor API-1

Suppliers

Names

[ CAS No. ]:
680622-70-2

[ Name ]:
PIN1 inhibitor API-1

[Synonym ]:
N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide

Chemical & Physical Properties

[ Melting Point ]:
208-211C

[ Molecular Formula ]:
C15H15F3N6O2

[ Molecular Weight ]:
366.29800

[ Exact Mass ]:
366.10500

[ PSA ]:
123.03000

[ LogP ]:
2.46300

Precursor & DownStream

Precursor

DownStream

  • 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

Related Compounds

  • PIN1 inhibitor VS10
  • PIN1 inhibitor 2
  • URAT1 inhibitor 1
  • Ketohexokinase inhibitor 1
  • SCD1 inhibitor-1
  • SGLT inhibitor-1
  • Tert-butyl 3-amino-4-(4-chloro-3-fluorophenyl)piperidine-1-carboxylate
  • Methyl 3-(4-(N-(tert-butoxycarbonyl)methylsulfonamido)phenyl)propanoate
  • 1-(4-Fluorophenyl)-3-methylpyrrolidin-3-amine
  • 1-[2-Fluoro-5-(trifluoromethyl)phenyl]-2-(methylamino)ethan-1-ol
  • (4-(Methylsulfonyl)morpholin-3-yl)methanamine
  • tert-butyl 4-cyanotetrahydro-2H-thiopyran-4-carboxylate
  • N-(3-piperidinyloxy)methanesulfonamide
  • 2-(Oxan-4-yl)-1,3-oxazole-5-carboxylic acid
  • Tert-butyl 2-(aminomethyl)-2-propylpentanoate
  • Methyl 4-(benzyloxy)-7-bromoisoquinoline-3-carboxylate
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