1-(tert-Butoxycarbonyl)pyrrolidine-3,4-dicarboxylic acid CAS 1782350-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1782350-51-9
Molecular FormulaC11H17NO6
Molecular Weight259.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxycarbonyl)pyrrolidine-3,4-dicarboxylic acid CAS 1782350-51-9 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.

CATO supplies 1-(tert-Butoxycarbonyl)pyrrolidine-3,4-dicarboxylic acid (CAS 1782350-51-9), a certified reference material (molecular formula C11H17NO6, MW 259.26 g/mol) for analytical method development and quality control.

1-(tert-Butoxycarbonyl)pyrrolidine-3,4-dicarboxylic acid (C11H17NO6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H17NO6
Molecular Weight259.26 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 methanol, ethanol, DMSO
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.)1994
Nitrogen Atoms1

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