2-Aminopyrimidine-4,6-diol CAS 40497-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.40497-31-2
Molecular FormulaC4H5N3O2
Molecular Weight127.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Aminopyrimidine-4,6-diol CAS 40497-31-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 127.10 g/mol gives 2-Aminopyrimidine-4,6-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Aminopyrimidine-4,6-diol (CAS 40497-31-2), molecular formula C4H5N3O2 and molecular weight 127.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Aminopyrimidine-4,6-diol is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 127.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-Aminopyrimidine-4,6-diol 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 FormulaC4H5N3O2
Molecular Weight127.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1968
Nitrogen Atoms3

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Why CATO?