6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol CAS 1685-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1685-68-3
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol CAS 1685-68-3 chemical structure

Description

CATO manufactures 6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol 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.

6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol (CAS 1685-68-3), molecular formula C10H16N4O and molecular weight 208.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N4O, 6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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