2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic acid CAS 175136-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175136-07-9
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic acid CAS 175136-07-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.29 g/mol gives 2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic acid (CAS 175136-07-9), a certified reference material (molecular formula C14H18O3, MW 234.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H18O3, 2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic acid contains a carboxylic acid group, 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 234.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H18O3
Molecular Weight234.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007

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