2-Methyl-3-(piperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine CAS 1182966-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1182966-99-9
Molecular FormulaC14H24N2S
Molecular Weight252.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(piperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine CAS 1182966-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.42 g/mol gives 2-Methyl-3-(piperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-3-(piperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine (CAS 1182966-99-9), molecular formula C14H24N2S and molecular weight 252.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H24N2S, 2-Methyl-3-(piperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.42 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.

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.

Physical & Chemical Properties

Molecular FormulaC14H24N2S
Molecular Weight252.42 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?