(2s,4s)-1-[(tert-butoxy)carbonyl]-4-(pyridin-4-yloxy)pyrrolidine-2-carboxylic acid CAS 1135196-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1135196-06-3
Molecular FormulaC15H20N2O5
Molecular Weight308.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2s,4s)-1-[(tert-butoxy)carbonyl]-4-(pyridin-4-yloxy)pyrrolidine-2-carboxylic acid CAS 1135196-06-3 chemical structure

Description

As a certified reference material (CRM), (2s,4s)-1-[(tert-butoxy)carbonyl]-4-(pyridin-4-yloxy)pyrrolidine-2-carboxylic acid 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.

(2s,4s)-1-[(tert-butoxy)carbonyl]-4-(pyridin-4-yloxy)pyrrolidine-2-carboxylic acid (CAS 1135196-06-3), molecular formula C15H20N2O5 and molecular weight 308.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H20N2O5, (2s,4s)-1-[(tert-butoxy)carbonyl]-4-(pyridin-4-yloxy)pyrrolidine-2-carboxylic acid 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 308.33 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.

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 FormulaC15H20N2O5
Molecular Weight308.33 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.)1989
Nitrogen Atoms2

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