N-[(1-Propylpiperidin-2-yl)methyl]propan-1-amine CAS 901586-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.901586-07-0
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1-Propylpiperidin-2-yl)methyl]propan-1-amine CAS 901586-07-0 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 N-[(1-Propylpiperidin-2-yl)methyl]propan-1-amine.

N-[(1-Propylpiperidin-2-yl)methyl]propan-1-amine (CAS 901586-07-0) is a high-purity analytical reference standard with the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol.

Structurally, N-[(1-Propylpiperidin-2-yl)methyl]propan-1-amine (C12H26N2) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 198.35 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H26N2
Molecular Weight198.35 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.)1987
Nitrogen Atoms2

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