6-Amino-2-benzylpyrimidin-4(3H)-one CAS 18280-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.18280-58-5
Molecular FormulaC5H5N3O4
Molecular Weight171.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-2-benzylpyrimidin-4(3H)-one CAS 18280-58-5 chemical structure

Description

Structurally, 6-Amino-2-benzylpyrimidin-4(3H)-one (C5H5N3O4) contains a carbohydrate-derived structure, an amide group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 171.11 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

6-Amino-2-benzylpyrimidin-4(3H)-one (CAS 18280-58-5) is a high-purity analytical reference standard with the molecular formula C5H5N3O4 and a molecular weight of 171.11 g/mol.

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.

CATO manufactures 6-Amino-2-benzylpyrimidin-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H5N3O4
Molecular Weight171.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Nitrogen Atoms3

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