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ChemicalBook > Product Catalogue >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

(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol Structure
  • ₹0
  • Product name: (3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol
  • CAS: 592533-90-9
  • MF: C8H15NO3
  • MW: 173.21
  • EINECS:
  • MDL Number:MFCD25977370
  • 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...
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Properties

Boiling point :288.0±40.0 °C(Predicted)
Density :1.170±0.06 g/cm3(Predicted)
pka :14.03±0.60(Predicted)

Safety Information

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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

(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.