(S)-2-amino-N-(1-benzylpiperidin-4-yl)-3-methylbutanamide hydrochloride CAS 1822035-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1822035-67-5
Molecular FormulaC17H27N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-N-(1-benzylpiperidin-4-yl)-3-methylbutanamide hydrochloride CAS 1822035-67-5 chemical structure

Description

Based on its molecular formula C17H27N3OHCl, (S)-2-amino-N-(1-benzylpiperidin-4-yl)-3-methylbutanamide hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

(S)-2-amino-N-(1-benzylpiperidin-4-yl)-3-methylbutanamide hydrochloride (CAS 1822035-67-5) is a high-purity analytical reference standard with the molecular formula C17H27N3OHCl and a molecular weight of 325.88 g/mol.

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)-2-amino-N-(1-benzylpiperidin-4-yl)-3-methylbutanamide 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 FormulaC17H27N3O HCl
Molecular Weight325.88 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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