1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine CAS 16018-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.16018-52-3
Molecular FormulaC12H13N5O
Molecular Weight243.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine CAS 16018-52-3 chemical structure

Description

The occurrence of 1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine (CAS 16018-52-3) is a high-purity analytical reference standard with the molecular formula C12H13N5O and a molecular weight of 243.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC12H13N5O
Molecular Weight243.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms5

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