(R)-3-methyl-1-(piperidin-1-yl)butan-2-amine CAS 1315360-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1315360-79-2
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-methyl-1-(piperidin-1-yl)butan-2-amine CAS 1315360-79-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-3-methyl-1-(piperidin-1-yl)butan-2-amine.

(R)-3-methyl-1-(piperidin-1-yl)butan-2-amine (CAS 1315360-79-2) is a high-purity analytical reference standard with the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol.

Based on its molecular formula C10H22N2, (R)-3-methyl-1-(piperidin-1-yl)butan-2-amine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 170.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC10H22N2
Molecular Weight170.30 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.)1990
Nitrogen Atoms2

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