4-(1H-1,3-Benzimidazol-1-yl)benzenecarbaldehyde 4-(1H-benzo[d]imidazol-1-yl)benzaldehyde 90514-72-0 CAS 90514-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.90514-72-0
Molecular FormulaC14H24N2O
Molecular Weight236.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-1,3-Benzimidazol-1-yl)benzenecarbaldehyde 4-(1H-benzo[d]imidazol-1-yl)benzaldehyde 90514-72-0 CAS 90514-72-0 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 4-(1H-1,3-Benzimidazol-1-yl)benzenecarbaldehyde 4-(1H-benzo[d]imidazol-1-yl)benzaldehyde 90514-72-0.

CATO supplies 4-(1H-1,3-Benzimidazol-1-yl)benzenecarbaldehyde 4-(1H-benzo[d]imidazol-1-yl)benzaldehyde 90514-72-0 (CAS 90514-72-0), a certified reference material (molecular formula C14H24N2O, MW 236.35 g/mol) for analytical method development and quality control.

Structurally, 4-(1H-1,3-Benzimidazol-1-yl)benzenecarbaldehyde 4-(1H-benzo[d]imidazol-1-yl)benzaldehyde 90514-72-0 (C14H24N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 236.35 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H24N2O
Molecular Weight236.35 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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