(S)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylate CAS 247569-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.247569-07-9
Molecular FormulaC17H24N2O4
Molecular Weight320.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylate CAS 247569-07-9 chemical structure

Description

Based on its molecular formula C17H24N2O4, (S)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.38 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.

(S)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylate (CAS 247569-07-9), molecular formula C17H24N2O4 and molecular weight 320.38 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures (S)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H24N2O4
Molecular Weight320.38 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.)2025
Nitrogen Atoms2

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