1-(propan-2-yl)-1H-imidazole-2-carbaldehyde CAS 53332-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53332-64-2
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(propan-2-yl)-1H-imidazole-2-carbaldehyde CAS 53332-64-2 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 1-(propan-2-yl)-1H-imidazole-2-carbaldehyde.

1-(propan-2-yl)-1H-imidazole-2-carbaldehyde (CAS 53332-64-2) is a high-purity analytical reference standard with the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol.

Structurally, 1-(propan-2-yl)-1H-imidazole-2-carbaldehyde (C7H14N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 142.20 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-(propan-2-yl)-1H-imidazole-2-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.

Physical & Chemical Properties

Molecular FormulaC7H14N2O
Molecular Weight142.20 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)2.0
CAS Registry Year (est.)1972
Nitrogen Atoms2

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