2-(1-methyl-1H-1,3-benzodiazol-5-yl)acetaldehyde CAS 1554483-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1554483-77-0
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-methyl-1H-1,3-benzodiazol-5-yl)acetaldehyde CAS 1554483-77-0 chemical structure

Description

2-(1-methyl-1H-1,3-benzodiazol-5-yl)acetaldehyde (CAS 1554483-77-0), molecular formula C10H10N2O and molecular weight 174.20 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1-methyl-1H-1,3-benzodiazol-5-yl)acetaldehyde (C10H10N2O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-(1-methyl-1H-1,3-benzodiazol-5-yl)acetaldehyde 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 FormulaC10H10N2O
Molecular Weight174.20 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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