Methyl 1,2,3,5,6,7-hexahydro-s-indacene-4-carboxylate CAS 113364-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.113364-60-6
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1,2,3,5,6,7-hexahydro-s-indacene-4-carboxylate CAS 113364-60-6 chemical structure

Description

The occurrence of Methyl 1,2,3,5,6,7-hexahydro-s-indacene-4-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 1,2,3,5,6,7-hexahydro-s-indacene-4-carboxylate (CAS 113364-60-6), a certified reference material (molecular formula C14H16O2, MW 216.28 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 1,2,3,5,6,7-hexahydro-s-indacene-4-carboxylate (C14H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H16O2
Molecular Weight216.28 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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