(1S,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-ol CAS 945613-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.945613-46-7
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-ol CAS 945613-46-7 chemical structure

Description

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.

CATO supplies (1S,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-ol (CAS 945613-46-7), a certified reference material (molecular formula C11H14O, MW 162.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14O, (1S,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-ol contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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