(2-Methyl-6-phenylpyrimidin-4-yl)methanol CAS 63235-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63235-13-2
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-6-phenylpyrimidin-4-yl)methanol CAS 63235-13-2 chemical structure

Description

As a certified reference material (CRM), (2-Methyl-6-phenylpyrimidin-4-yl)methanol 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-Methyl-6-phenylpyrimidin-4-yl)methanol (CAS 63235-13-2) is a high-purity analytical reference standard with the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol.

Structurally, (2-Methyl-6-phenylpyrimidin-4-yl)methanol (C12H12N2O) 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 200.24 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H12N2O
Molecular Weight200.24 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.)1975
Nitrogen Atoms2

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