2-Phenyl-3,4-dihydrochromeno[3,4-d]imidazole CAS 35371-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.35371-17-6
Molecular FormulaC16H12N2O
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-3,4-dihydrochromeno[3,4-d]imidazole CAS 35371-17-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.28 g/mol gives 2-Phenyl-3,4-dihydrochromeno[3,4-d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenyl-3,4-dihydrochromeno[3,4-d]imidazole (CAS 35371-17-6), molecular formula C16H12N2O and molecular weight 248.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12N2O, 2-Phenyl-3,4-dihydrochromeno[3,4-d]imidazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.28 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.

As a certified reference material (CRM), 2-Phenyl-3,4-dihydrochromeno[3,4-d]imidazole 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 FormulaC16H12N2O
Molecular Weight248.28 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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