2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-one CAS 1367085-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1367085-28-6
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-one CAS 1367085-28-6 chemical structure

Description

The molecular framework of 2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-one (C12H18O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-one (CAS 1367085-28-6), a certified reference material (molecular formula C12H18O, MW 178.27 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-one 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 FormulaC12H18O
Molecular Weight178.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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