4-Bromo-N-phenyl-1H-pyrrole-2-carboxamide CAS 940738-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.940738-66-9
Molecular FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-phenyl-1H-pyrrole-2-carboxamide CAS 940738-66-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Bromo-N-phenyl-1H-pyrrole-2-carboxamide.

4-Bromo-N-phenyl-1H-pyrrole-2-carboxamide (CAS 940738-66-9) is a high-purity analytical reference standard with the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol.

4-Bromo-N-phenyl-1H-pyrrole-2-carboxamide (C11H9BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-Bromo-N-phenyl-1H-pyrrole-2-carboxamide 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 FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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