(1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol CAS 1258276-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1258276-31-1
Molecular FormulaC47H60O2
Molecular Weight656.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol CAS 1258276-31-1 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.

CATO supplies (1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1258276-31-1), a certified reference material (molecular formula C47H60O2, MW 656.98 g/mol) for analytical method development and quality control.

(1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (C47H60O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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).

CATO manufactures (1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC47H60O2
Molecular Weight656.98 g/mol
Purity97%+
StorageStore at room temperature, 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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