2-Chloro-2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione CAS 42581-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.42581-23-7
Molecular FormulaC19H15ClO3
Molecular Weight326.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione CAS 42581-23-7 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-Chloro-2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione (CAS 42581-23-7), molecular formula C19H15ClO3 and molecular weight 326.77 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H15ClO3, 2-Chloro-2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.77 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).

CATO manufactures 2-Chloro-2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione 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 FormulaC19H15ClO3
Molecular Weight326.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Halogen ContentCl-containing

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