rel-(1R,2S)-1-Methyl-2,3-dihydro-1H-inden-2-amine CAS 117213-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.117213-83-9
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2S)-1-Methyl-2,3-dihydro-1H-inden-2-amine CAS 117213-83-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

rel-(1R,2S)-1-Methyl-2,3-dihydro-1H-inden-2-amine (CAS 117213-83-9), molecular formula C10H13N and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.

rel-(1R,2S)-1-Methyl-2,3-dihydro-1H-inden-2-amine (C10H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

Recommended Standards

Why CATO?