(S)-1-Aminoindane-d3

• CAT Number: R054707
• CAS Number: 1795787-04-0
• Molecular Formula: C9H11N
• Molecular Weight: 136.21
• Purity: ≥95%
• Synonyms: (1S)-2,3-Dihydro-1H-inden-1-amine-d3; (S)-(+)-1-Indanamine-d3; (S)-1-Aminoindan-d3; (S)-1-Indanylamine-d3; (S)-2,3-Dihydro-1-Indenamine-d3; (S)-2,3-Dihydro-1H-inden-1-amine-d3; S-(+)-1-Aminoindane-d3; [(1S)-2,3-Dihydro-1H-inden-1-yl]amine-d3
• Storage: -20°C
• IUPAC Name: (1S)-1,2,2-trideuterio-3H-inden-1-amine
• InChI: InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1/i6D2,9D
• InChIKey: XJEVHMGJSYVQBQ-BJCVOOPNSA-N
• SMILES: [2H][C@]1(C2=CC=CC=C2CC1([2H])[2H])N

(S)-1-Aminoindane-d3（Cat No.:R054707） is a high-purity deuterated compound featuring three deuterium atoms, essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of (S)-1-Aminoindane is crucial for studying its metabolic pathways, pharmacokinetics, and potential therapeutic effects. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for applications in drug metabolism studies, neuropharmacology, and receptor binding assays. The enhanced stability and consistency of (S)-1-Aminoindane-d3 make it suitable for various experimental setups, offering a robust and cost-effective solution for high-precision scientific investigations.