(S)-tert-Butyl 2-((2-amino-N-cyclopropylacetamido)methyl)pyrrolidine-1-carboxylate CAS 1353994-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353994-40-7
Molecular FormulaC15H27N3O3
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 2-((2-amino-N-cyclopropylacetamido)methyl)pyrrolidine-1-carboxylate CAS 1353994-40-7 chemical structure

Description

CATO manufactures (S)-tert-Butyl 2-((2-amino-N-cyclopropylacetamido)methyl)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.

CATO supplies (S)-tert-Butyl 2-((2-amino-N-cyclopropylacetamido)methyl)pyrrolidine-1-carboxylate (CAS 1353994-40-7), a certified reference material (molecular formula C15H27N3O3, MW 297.39 g/mol) for analytical method development and quality control.

The molecular framework of (S)-tert-Butyl 2-((2-amino-N-cyclopropylacetamido)methyl)pyrrolidine-1-carboxylate (C15H27N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC15H27N3O3
Molecular Weight297.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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