2-(2-(2,4-Dichlorophenoxy)ethyl)isoindoline-1,3-dione CAS 138505-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.138505-73-4
Molecular FormulaC16H11Cl2NO3
Molecular Weight336.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2,4-Dichlorophenoxy)ethyl)isoindoline-1,3-dione CAS 138505-73-4 chemical structure

Description

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

2-(2-(2,4-Dichlorophenoxy)ethyl)isoindoline-1,3-dione (CAS 138505-73-4) is a high-purity analytical reference standard with the molecular formula C16H11Cl2NO3 and a molecular weight of 336.17 g/mol.

Based on its molecular formula C16H11Cl2NO3, 2-(2-(2,4-Dichlorophenoxy)ethyl)isoindoline-1,3-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(2-(2,4-Dichlorophenoxy)ethyl)isoindoline-1,3-dione 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 FormulaC16H11Cl2NO3
Molecular Weight336.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms1

Related Dichlorophenoxy Standards

Recommended Standards

Why CATO?