(S)-1-((R)-piperidine-3-carbonyl)piperidine-3-carboxylic acid dihydrochloride CAS 448281-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.448281-69-4
Molecular FormulaC12H20N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-((R)-piperidine-3-carbonyl)piperidine-3-carboxylic acid dihydrochloride CAS 448281-69-4 chemical structure

Description

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.

CATO supplies (S)-1-((R)-piperidine-3-carbonyl)piperidine-3-carboxylic acid dihydrochloride (CAS 448281-69-4), a certified reference material (molecular formula C12H20N2O3HCl, MW 276.76 g/mol) for analytical method development and quality control.

Structurally, (S)-1-((R)-piperidine-3-carbonyl)piperidine-3-carboxylic acid dihydrochloride (C12H20N2O3HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 276.76 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H20N2O3 2*HCl
Molecular Weight276.76 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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