2-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetic acid CAS 68293-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.68293-39-0
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetic acid CAS 68293-39-0 chemical structure

Description

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.

2-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetic acid (CAS 68293-39-0) is a high-purity analytical reference standard with the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol.

The molecular framework of 2-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetic acid (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).

As a certified reference material (CRM), 2-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1976

Related Hexahydro Standards

Recommended Standards

Why CATO?