rel-(3S,5R)-Dimethyl piperidine-3,5-dicarboxylate hydrochloride CAS 1099378-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1099378-04-7
Molecular FormulaC9H15NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(3S,5R)-Dimethyl piperidine-3,5-dicarboxylate hydrochloride CAS 1099378-04-7 chemical structure

Description

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

rel-(3S,5R)-Dimethyl piperidine-3,5-dicarboxylate hydrochloride (CAS 1099378-04-7), molecular formula C9H15NO4HCl and molecular weight 237.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H15NO4HCl, rel-(3S,5R)-Dimethyl piperidine-3,5-dicarboxylate hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 237.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H15NO4 HCl
Molecular Weight237.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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