(S)-2-(3-Methylpiperazin-1-yl)pyrimidine CAS 668484-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.668484-58-0
Molecular FormulaC9H14N4
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(3-Methylpiperazin-1-yl)pyrimidine CAS 668484-58-0 chemical structure

Description

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.

(S)-2-(3-Methylpiperazin-1-yl)pyrimidine (CAS 668484-58-0), molecular formula C9H14N4 and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H14N4, (S)-2-(3-Methylpiperazin-1-yl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (S)-2-(3-Methylpiperazin-1-yl)pyrimidine 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 FormulaC9H14N4
Molecular Weight178.23 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.)1985
Nitrogen Atoms4

Related S Standards

Recommended Standards

Why CATO?