1-Vinyl-1H-benzo[d]imidazole-2-carbaldehyde CAS 118482-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.118482-08-9
Molecular FormulaC10H8N2O
Molecular Weight172.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Vinyl-1H-benzo[d]imidazole-2-carbaldehyde CAS 118482-08-9 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-Vinyl-1H-benzo[d]imidazole-2-carbaldehyde.

CATO supplies 1-Vinyl-1H-benzo[d]imidazole-2-carbaldehyde (CAS 118482-08-9), a certified reference material (molecular formula C10H8N2O, MW 172.18 g/mol) for analytical method development and quality control.

1-Vinyl-1H-benzo[d]imidazole-2-carbaldehyde (C10H8N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Vinyl-1H-benzo[d]imidazole-2-carbaldehyde 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 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.)1990
Nitrogen Atoms2

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