3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol CAS 189353-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.189353-31-9
Molecular FormulaC13H14N2O
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol CAS 189353-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.26 g/mol gives 3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol (CAS 189353-31-9), molecular formula C13H14N2O and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H14N2O, 3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol 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 214.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol 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 FormulaC13H14N2O
Molecular Weight214.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms2

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