2-Phenyl-2,2-di(pyridin-4-yl)ethan-1-ol CAS 865075-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.865075-96-3
Molecular FormulaC18H16N2O
Molecular Weight276.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2,2-di(pyridin-4-yl)ethan-1-ol CAS 865075-96-3 chemical structure

Description

As a certified reference material (CRM), 2-Phenyl-2,2-di(pyridin-4-yl)ethan-1-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.

2-Phenyl-2,2-di(pyridin-4-yl)ethan-1-ol (CAS 865075-96-3), molecular formula C18H16N2O and molecular weight 276.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H16N2O, 2-Phenyl-2,2-di(pyridin-4-yl)ethan-1-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC18H16N2O
Molecular Weight276.33 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.)1987
Nitrogen Atoms2

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Why CATO?