5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine CAS 49873-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.49873-11-2
Molecular FormulaC18H18N4O
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine CAS 49873-11-2 chemical structure

Description

The occurrence of 5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine (CAS 49873-11-2), molecular formula C18H18N4O and molecular weight 306.36 g/mol, is a CATO reference standard with documented purity and traceability.

5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine (C18H18N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H18N4O
Molecular Weight306.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms4

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