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Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-

Base Information
  • Chemical Name:Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
  • CAS No.:112683-77-9
  • Molecular Formula:C16H26N4O3
  • Molecular Weight:322.407
  • Hs Code.:
  • Mol file:112683-77-9.mol
Cyclopentanecarboxamide,  N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-

Synonyms:Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-

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Chemical Property of Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
Chemical Property:
  • PSA:99.12000 
  • LogP:2.19510 
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MSDS Files:

SDS file from LookChem

Useful:
  • Uses N-(6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)cyclopentanecarboxamide is an intermediate in the synthesis of 8-Cyclopentyl-1,3-dipropylxanthine (C988500), a potent and very selective A1-adenosine receptor antagonist, with a Ki of 0.46 nM for A1 receptors in rat whole-brain membranes. Its 740-fold A1-selectivity is the highest reported for an adenosine antagonist.
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