CAS 403672-03-7

1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-rel-

Description:

1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-rel- is a chiral organic compound characterized by its bicyclic structure, which includes an indene moiety with a hydroxyl group and an amino group. This compound typically exhibits properties associated with both alcohols and amines, such as the ability to form hydrogen bonds, which can influence its solubility and reactivity. The presence of the hydroxyl group contributes to its potential as a nucleophile, while the amino group can participate in various chemical reactions, including acylation and alkylation. The specific stereochemistry indicated by (1R,3S) suggests that the compound has distinct spatial arrangements that can affect its biological activity and interactions with other molecules. As a result, this compound may have applications in medicinal chemistry or as a building block in organic synthesis. Its unique structural features and functional groups make it a subject of interest for further research in various chemical and pharmaceutical contexts.

Formula: C₉H₁₁NO

Synonyms:

• 1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3S)-rel- (9CI)

rac-cis-3-Amino-1-indanol

Controlled Product

CAS: 403672-03-7

Formula: C₉H₁₁NO

Color and Shape: Neat

Molecular weight: 149.19

Ref: TR-A612100