(S)-Benzyl 4-((2-amino-N-ethylpropanamido)methyl)piperidine-1-carboxylate CAS 1353999-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1353999-63-9
Molecular FormulaC19H29N3O3
Molecular Weight347.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Benzyl 4-((2-amino-N-ethylpropanamido)methyl)piperidine-1-carboxylate CAS 1353999-63-9 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.

(S)-Benzyl 4-((2-amino-N-ethylpropanamido)methyl)piperidine-1-carboxylate (CAS 1353999-63-9) is a high-purity analytical reference standard with the molecular formula C19H29N3O3 and a molecular weight of 347.45 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (S)-Benzyl 4-((2-amino-N-ethylpropanamido)methyl)piperidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

Physical & Chemical Properties

Molecular FormulaC19H29N3O3
Molecular Weight347.45 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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