(S)-1-(Piperidin-3-yl)-3-(propan-2-yl)urea hydrochloride CAS 1338222-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1338222-56-2
Molecular FormulaC9H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(Piperidin-3-yl)-3-(propan-2-yl)urea hydrochloride CAS 1338222-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.73 g/mol gives (S)-1-(Piperidin-3-yl)-3-(propan-2-yl)urea hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1-(Piperidin-3-yl)-3-(propan-2-yl)urea hydrochloride (CAS 1338222-56-2) is a high-purity analytical reference standard with the molecular formula C9H19N3OHCl and a molecular weight of 221.73 g/mol.

The molecular framework of (S)-1-(Piperidin-3-yl)-3-(propan-2-yl)urea hydrochloride (C9H19N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 HCl
Molecular Weight221.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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