(S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)piperidine-1-carboxylate CAS 1417789-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1417789-33-3
Molecular FormulaC23H35N3O5
Molecular Weight433.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)piperidine-1-carboxylate CAS 1417789-33-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)piperidine-1-carboxylate.

CATO supplies (S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)piperidine-1-carboxylate (CAS 1417789-33-3), a certified reference material (molecular formula C23H35N3O5, MW 433.54 g/mol) for analytical method development and quality control.

Structurally, (S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)piperidine-1-carboxylate (C23H35N3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 433.54 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC23H35N3O5
Molecular Weight433.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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