(S)-N-(piperidin-3-yl)-2-methylpropanamide hydrochloride CAS 1332765-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1332765-83-9
Molecular FormulaC9H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(piperidin-3-yl)-2-methylpropanamide hydrochloride CAS 1332765-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.71 g/mol gives (S)-N-(piperidin-3-yl)-2-methylpropanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-N-(piperidin-3-yl)-2-methylpropanamide hydrochloride (CAS 1332765-83-9), a certified reference material (molecular formula C9H18N2OHCl, MW 206.71 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-N-(piperidin-3-yl)-2-methylpropanamide hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), (S)-N-(piperidin-3-yl)-2-methylpropanamide hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H18N2O HCl
Molecular Weight206.71 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 Atoms2

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