Methyl N2,N6-bis(tert-Butoxycarbonyl)-L-lysinate CAS 2483-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2483-48-9
Molecular FormulaC17H32N2O6
Molecular Weight360.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl N2,N6-bis(tert-Butoxycarbonyl)-L-lysinate CAS 2483-48-9 chemical structure

Description

The molecular framework of Methyl N2,N6-bis(tert-Butoxycarbonyl)-L-lysinate (C17H32N2O6) is characterized by an amide group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Methyl N2,N6-bis(tert-Butoxycarbonyl)-L-lysinate (CAS 2483-48-9), molecular formula C17H32N2O6 and molecular weight 360.45 g/mol, is a CATO reference standard with documented purity and traceability.

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), Methyl N2,N6-bis(tert-Butoxycarbonyl)-L-lysinate 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 FormulaC17H32N2O6
Molecular Weight360.45 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms2

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