1-Ethenyl-1H-imidazole-2-carboxaldehyde CAS 69767-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69767-96-0
Molecular FormulaC6H6N2O
Molecular Weight122.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethenyl-1H-imidazole-2-carboxaldehyde CAS 69767-96-0 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 1-Ethenyl-1H-imidazole-2-carboxaldehyde.

1-Ethenyl-1H-imidazole-2-carboxaldehyde (CAS 69767-96-0), molecular formula C6H6N2O and molecular weight 122.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Ethenyl-1H-imidazole-2-carboxaldehyde (C6H6N2O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 122.12 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.

CATO manufactures 1-Ethenyl-1H-imidazole-2-carboxaldehyde 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 FormulaC6H6N2O
Molecular Weight122.12 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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Why CATO?