<I>N</I>-Boc-4-oxo-<SC>L</SC>-proline methyl ester CAS 102195-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.102195-80-2
Molecular FormulaC11H17NO5
Molecular Weight243.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

<I>N</I>-Boc-4-oxo-<SC>L</SC>-proline methyl ester CAS 102195-80-2 chemical structure

Description

<I>N</I>-Boc-4-oxo-<SC>L</SC>-proline methyl ester (CAS 102195-80-2), molecular formula C11H17NO5 and molecular weight 243.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H17NO5, <I>N</I>-Boc-4-oxo-<SC>L</SC>-proline methyl ester contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), <I>N</I>-Boc-4-oxo-<SC>L</SC>-proline methyl ester 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.

Physical & Chemical Properties

Molecular FormulaC11H17NO5
Molecular Weight243.26 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.)1986
Nitrogen Atoms1

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