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Reference Standards>Organic Building Blocks>Chiral Reagents>Buliding Block Chemicals> (1S,2R)-(-)-cis-1-Amino-2-indanol
For research use only. Not for therapeutic Use.
(1S,2R)-(-)-cis-1-Amino-2-indanol(CAT: R026521) is a chiral amino alcohol featuring an indane backbone with cis stereochemistry, making it a valuable building block in asymmetric synthesis. With the molecular formula C₉H₁₁NO, it presents as a white to off-white crystalline solid, soluble in polar organic solvents. Its rigid bicyclic structure and defined stereochemistry enable high enantioselectivity in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. Commonly employed as a chiral auxiliary, ligand, or intermediate, (1S,2R)-(-)-cis-1-Amino-2-indanol is instrumental in producing optically pure compounds and is widely used in medicinal chemistry research and stereoselective synthesis strategies.
CAS Number | 126456-43-7 |
Synonyms | (1S-cis)-1-Amino-2,3-dihydro-1H-inden-2-ol; (-)-cis-1-Aminoindan-2-ol; (1S)-Amino-(2R)-indanol; (1S,2R)-(-)-1-Amino-2-indanol; (1S,2R)-1-Amino-2,3-dihydro-1-inden-2-ol; (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol; (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2 |
Molecular Formula | C9H11NO |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
InChI | InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1 |
InChIKey | LOPKSXMQWBYUOI-BDAKNGLRSA-N |
SMILES | C1C(C(C2=CC=CC=C21)N)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |