2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol CAS 1019608-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1019608-80-0
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol CAS 1019608-80-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol.

2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol (CAS 1019608-80-0), molecular formula C17H19NO2 and molecular weight 269.34 g/mol, is a CATO reference standard with documented purity and traceability.

2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)-6-methoxyphenol (C17H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

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.

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 FormulaC17H19NO2
Molecular Weight269.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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