4-((2,4-Diaminopyrimidin-5-yl)methyl)phenol CAS 30077-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.30077-67-9
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,4-Diaminopyrimidin-5-yl)methyl)phenol CAS 30077-67-9 chemical structure

Description

4-((2,4-Diaminopyrimidin-5-yl)methyl)phenol (CAS 30077-67-9), molecular formula C11H12N4O and molecular weight 216.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-((2,4-Diaminopyrimidin-5-yl)methyl)phenol (C11H12N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H12N4O
Molecular Weight216.24 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.)1965
Nitrogen Atoms4

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