3,4-dichloro-1-(3-chlorobenzyl)-1H-pyrrole-2,5-dione CAS 923241-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923241-29-6
Molecular FormulaC11H6Cl3NO2
Molecular Weight290.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-dichloro-1-(3-chlorobenzyl)-1H-pyrrole-2,5-dione CAS 923241-29-6 chemical structure

Description

As a certified reference material (CRM), 3,4-dichloro-1-(3-chlorobenzyl)-1H-pyrrole-2,5-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.

3,4-dichloro-1-(3-chlorobenzyl)-1H-pyrrole-2,5-dione (CAS 923241-29-6), molecular formula C11H6Cl3NO2 and molecular weight 290.53 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,4-dichloro-1-(3-chlorobenzyl)-1H-pyrrole-2,5-dione (C11H6Cl3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 290.53 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC11H6Cl3NO2
Molecular Weight290.53 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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