1-(5-Chloro-2-methylphenyl)-1h-pyrrole-2,5-dione CAS 58670-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.58670-26-1
Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-2-methylphenyl)-1h-pyrrole-2,5-dione CAS 58670-26-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.64 g/mol gives 1-(5-Chloro-2-methylphenyl)-1h-pyrrole-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(5-Chloro-2-methylphenyl)-1h-pyrrole-2,5-dione (CAS 58670-26-1), molecular formula C11H8ClNO2 and molecular weight 221.64 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8ClNO2, 1-(5-Chloro-2-methylphenyl)-1h-pyrrole-2,5-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 221.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 1-(5-Chloro-2-methylphenyl)-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.

Physical & Chemical Properties

Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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