N-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)acetamide CAS 858117-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.858117-25-6
Molecular FormulaC15H13N3O
Molecular Weight251.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)acetamide CAS 858117-25-6 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 N-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)acetamide.

CATO supplies N-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)acetamide (CAS 858117-25-6), a certified reference material (molecular formula C15H13N3O, MW 251.28 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, N-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)acetamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 251.28 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), N-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)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.)1987
Nitrogen Atoms3

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