915919-60-7 1-(3-Aminopropyl)piperidine-3-carboxamide DTXSID60588551 CAS 915919-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.915919-60-7
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

915919-60-7
1-(3-Aminopropyl)piperidine-3-carboxamide
DTXSID60588551 CAS 915919-60-7 chemical structure

Description

The occurrence of 915919-60-7 1-(3-Aminopropyl)piperidine-3-carboxamide DTXSID60588551 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 915919-60-7 1-(3-Aminopropyl)piperidine-3-carboxamide DTXSID60588551 (CAS 915919-60-7), a certified reference material (molecular formula C9H19N3O, MW 185.27 g/mol) for analytical method development and quality control.

Structurally, 915919-60-7 1-(3-Aminopropyl)piperidine-3-carboxamide DTXSID60588551 (C9H19N3O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 185.27 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC9H19N3O
Molecular Weight185.27 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms3

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