(2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone CAS 15431-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.15431-85-3
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone CAS 15431-85-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.21 g/mol gives (2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone (CAS 15431-85-3), a certified reference material (molecular formula C11H11NO, MW 173.21 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 173.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone 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 FormulaC11H11NO
Molecular Weight173.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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