4-(1-Methyl-1h-imidazol-5-yl)benzaldehyde CAS 1333127-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1333127-94-8
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Methyl-1h-imidazol-5-yl)benzaldehyde CAS 1333127-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.21 g/mol gives 4-(1-Methyl-1h-imidazol-5-yl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1-Methyl-1h-imidazol-5-yl)benzaldehyde (CAS 1333127-94-8), molecular formula C11H10N2O and molecular weight 186.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(1-Methyl-1h-imidazol-5-yl)benzaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 186.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures 4-(1-Methyl-1h-imidazol-5-yl)benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H10N2O
Molecular Weight186.21 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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