Boc-L-Lysinyl-L-Proline CAS 42001-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.42001-60-5
Molecular FormulaC19H27N3O5
Molecular Weight377.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boc-L-Lysinyl-L-Proline CAS 42001-60-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.43 g/mol gives Boc-L-Lysinyl-L-Proline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Boc-L-Lysinyl-L-Proline (CAS 42001-60-5), a certified reference material (molecular formula C19H27N3O5, MW 377.43 g/mol) for analytical method development and quality control.

The molecular framework of Boc-L-Lysinyl-L-Proline (C19H27N3O5) is characterized by a flavonoid core, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC19H27N3O5
Molecular Weight377.43 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms3

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