3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde CAS 1973469-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1973469-84-9
Molecular FormulaC14H10N2O
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde CAS 1973469-84-9 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 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde.

CATO supplies 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde (CAS 1973469-84-9), a certified reference material (molecular formula C14H10N2O, MW 222.24 g/mol) for analytical method development and quality control.

The molecular framework of 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde (C14H10N2O) 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 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.

As a certified reference material (CRM), 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde 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 FormulaC14H10N2O
Molecular Weight222.24 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.)1996
Nitrogen Atoms2

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