4-Iodo-6-phenylpyrimidin-5-ol CAS 88467-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88467-00-9
Molecular FormulaC10H7IN2O
Molecular Weight298.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-6-phenylpyrimidin-5-ol CAS 88467-00-9 chemical structure

Description

CATO supplies 4-Iodo-6-phenylpyrimidin-5-ol (CAS 88467-00-9), a certified reference material (molecular formula C10H7IN2O, MW 298.08 g/mol) for analytical method development and quality control.

The molecular framework of 4-Iodo-6-phenylpyrimidin-5-ol (C10H7IN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC10H7IN2O
Molecular Weight298.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentI-containing
Nitrogen Atoms2

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