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

• CAT Number: R061036
• CAS Number: 155899-66-4
• Molecular Formula: C8H15NO3
• Molecular Weight: 173.21
• Purity: ≥95%
• Synonyms: [3aR-(3aα,4α,6α,6aα)]-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol; (3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
• Storage: -20°C
• IUPAC Name: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
• InChI: InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5+,6+,7-/m1/s1
• InChIKey: AXPYGRDXRLICKY-JRTVQGFMSA-N
• SMILES: CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)N)C

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol（Cat No.:R061036）is a chiral, polyfunctional organic compound with a fused cyclopentane-dioxolane ring system. It features hydroxyl and amino groups, contributing to its hydrophilicity and synthetic versatility. The compound’s defined stereochemistry and rigid bicyclic structure make it useful in stereoselective synthesis and as a building block in medicinal chemistry, particularly in nucleoside and carbohydrate analog development. Its hydroxyl and amino substituents allow for further derivatization, making it suitable for pharmaceutical, agrochemical, and biochemical applications, where chirality and functional diversity are essential for molecular design and activity.