1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide CAS 1189557-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1189557-35-4
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide CAS 1189557-35-4 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 1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide.

1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide (CAS 1189557-35-4), molecular formula C13H19N3O and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide (C13H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3-Aminophenyl)-N,N-dimethylpyrrolidine-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 FormulaC13H19N3O
Molecular Weight233.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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Why CATO?