1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate CAS 40249-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.40249-25-0
Molecular FormulaC18H14ClNO5
Molecular Weight359.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate CAS 40249-25-0 chemical structure

Description

The molecular framework of 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate (C18H14ClNO5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate (CAS 40249-25-0), a certified reference material (molecular formula C18H14ClNO5, MW 359.76 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate 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 FormulaC18H14ClNO5
Molecular Weight359.76 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1968
Halogen ContentCl-containing
Nitrogen Atoms1

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