N-(5-(1H-Pyrrol-1-yl)quinolin-6-yl)acetamide CAS 88328-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88328-41-0
Molecular FormulaC15H13N3O
Molecular Weight251.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(1H-Pyrrol-1-yl)quinolin-6-yl)acetamide CAS 88328-41-0 chemical structure

Description

CATO supplies N-(5-(1H-Pyrrol-1-yl)quinolin-6-yl)acetamide (CAS 88328-41-0), a certified reference material (molecular formula C15H13N3O, MW 251.28 g/mol) for analytical method development and quality control.

The molecular framework of N-(5-(1H-Pyrrol-1-yl)quinolin-6-yl)acetamide (C15H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), N-(5-(1H-Pyrrol-1-yl)quinolin-6-yl)acetamide 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 FormulaC15H13N3O
Molecular Weight251.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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