2-Phenyl-1H-imidazole-5-carbaldehyde CAS 68282-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.68282-47-3
Molecular FormulaC10H8N2O
Molecular Weight172.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1H-imidazole-5-carbaldehyde CAS 68282-47-3 chemical structure

Description

As a certified reference material (CRM), 2-Phenyl-1H-imidazole-5-carbaldehyde 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.

CATO supplies 2-Phenyl-1H-imidazole-5-carbaldehyde (CAS 68282-47-3), a certified reference material (molecular formula C10H8N2O, MW 172.18 g/mol) for analytical method development and quality control.

The molecular framework of 2-Phenyl-1H-imidazole-5-carbaldehyde (C10H8N2O) 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.

Physical & Chemical Properties

Molecular FormulaC10H8N2O
Molecular Weight172.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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