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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  (3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol

(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol

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(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol Basic information

Product Name:
(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol
Synonyms:
  • (3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol
  • 4H-Cyclopenta-1,3-dioxol-4-ol, 6-aMinotetrahydro-2,2-diMethyl-, (3aS,4R,6S,6aR)-
  • Ticagrelor Related Compound 2
  • (3aS,4R,6S,6aR)-6-Amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
  • Ticagrelor Impurity 87
  • (1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-((S)-propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
  • (3aS,4R,6S,6aR)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
  • (3As,4R,6S,6Ar)-6-Aminotetrahydro-2,2-Dimethyl-4H-Cyclopenta...
CAS:
592533-90-9
MF:
C8H15NO3
MW:
173.21
Mol File:
592533-90-9.mol
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(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol Chemical Properties

Boiling point:
288.0±40.0 °C(Predicted)
Density 
1.170±0.06 g/cm3(Predicted)
pka
14.03±0.60(Predicted)
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(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol Usage And Synthesis

Uses

(3aS,4R,6S,6aR)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol is used as a reagent to synthesize (3S,4R,5S)-(+)-3-amino-4,5-dihydroxycyclopentene for use as a chiral synthon toward carbocyclic nucleosides.

(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-olSupplier

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