(1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanamine CAS 941716-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.941716-82-1
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanamine CAS 941716-82-1 chemical structure

Description

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.

(1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanamine (CAS 941716-82-1) is a high-purity analytical reference standard with the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol.

Based on its molecular formula C11H18N4, (1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.29 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).

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 FormulaC11H18N4
Molecular Weight206.29 g/mol
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.)1987
Nitrogen Atoms4

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