C-(1-Methyl-piperidin-4-yl)-methylamine 1-(1-Methylpiperidin-4-yl)methanamine 4-Aminomethyl-1-methylpiperidine (1-Methyl-4-piperidinyl)methanamine 7149-42-0 CAS 7149-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7149-42-0
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

C-(1-Methyl-piperidin-4-yl)-methylamine 1-(1-Methylpiperidin-4-yl)methanamine 4-Aminomethyl-1-methylpiperidine (1-Methyl-4-piperidinyl)methanamine 7149-42-0 CAS 7149-42-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

C-(1-Methyl-piperidin-4-yl)-methylamine 1-(1-Methylpiperidin-4-yl)methanamine 4-Aminomethyl-1-methylpiperidine (1-Methyl-4-piperidinyl)methanamine 7149-42-0 (CAS 7149-42-0) is a high-purity analytical reference standard with the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol.

Based on its molecular formula C7H16N2, C-(1-Methyl-piperidin-4-yl)-methylamine 1-(1-Methylpiperidin-4-yl)methanamine 4-Aminomethyl-1-methylpiperidine (1-Methyl-4-piperidinyl)methanamine 7149-42-0 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 128.22 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.

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 FormulaC7H16N2
Molecular Weight128.22 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)1.0
CAS Registry Year (est.)1959
Nitrogen Atoms2

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