(3-(Pyrimidin-2-yl)phenyl)methanol CAS 892502-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.892502-12-4
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Pyrimidin-2-yl)phenyl)methanol CAS 892502-12-4 chemical structure

Description

(3-(Pyrimidin-2-yl)phenyl)methanol (CAS 892502-12-4) is a high-purity analytical reference standard with the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol.

Structurally, (3-(Pyrimidin-2-yl)phenyl)methanol (C11H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 186.21 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H10N2O
Molecular Weight186.21 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.)1987
Nitrogen Atoms2

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