N-(3,4-Dimethylphenyl)-2-(1H-pyrrol-1-yl)propanamide CAS 887029-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887029-20-1
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-Dimethylphenyl)-2-(1H-pyrrol-1-yl)propanamide CAS 887029-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.32 g/mol gives N-(3,4-Dimethylphenyl)-2-(1H-pyrrol-1-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3,4-Dimethylphenyl)-2-(1H-pyrrol-1-yl)propanamide (CAS 887029-20-1), molecular formula C15H18N2O and molecular weight 242.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3,4-Dimethylphenyl)-2-(1H-pyrrol-1-yl)propanamide (C15H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 242.32 g/mol, it falls into the medium-molecular-weight range. 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).

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

CATO manufactures N-(3,4-Dimethylphenyl)-2-(1H-pyrrol-1-yl)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H18N2O
Molecular Weight242.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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