3-((1h-Benzo[d]imidazol-2-yl)thio)propanal CAS 57327-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.57327-48-7
Molecular FormulaC10H10N2OS
Molecular Weight206.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1h-Benzo[d]imidazol-2-yl)thio)propanal CAS 57327-48-7 chemical structure

Description

As a certified reference material (CRM), 3-((1h-Benzo[d]imidazol-2-yl)thio)propanal 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.

3-((1h-Benzo[d]imidazol-2-yl)thio)propanal (CAS 57327-48-7), molecular formula C10H10N2OS and molecular weight 206.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10N2OS, 3-((1h-Benzo[d]imidazol-2-yl)thio)propanal contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H10N2OS
Molecular Weight206.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms1

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