4-(3-Cyano-4-phenyl-1H-pyrrol-1-yl)benzamide CAS 1072202-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1072202-78-8
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Cyano-4-phenyl-1H-pyrrol-1-yl)benzamide CAS 1072202-78-8 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-(3-Cyano-4-phenyl-1H-pyrrol-1-yl)benzamide.

4-(3-Cyano-4-phenyl-1H-pyrrol-1-yl)benzamide (CAS 1072202-78-8), molecular formula C18H13N3O and molecular weight 287.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(3-Cyano-4-phenyl-1H-pyrrol-1-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.32 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(3-Cyano-4-phenyl-1H-pyrrol-1-yl)benzamide 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 FormulaC18H13N3O
Molecular Weight287.32 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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