L-Leucinamide, N-[(phenylmethoxy)carbonyl]-beta-alanyl- CAS 197237-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.197237-13-1
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

L-Leucinamide, N-[(phenylmethoxy)carbonyl]-beta-alanyl- CAS 197237-13-1 chemical structure

Description

L-Leucinamide, N-[(phenylmethoxy)carbonyl]-beta-alanyl- (CAS 197237-13-1), molecular formula C17H25N3O4 and molecular weight 335.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of L-Leucinamide, N-[(phenylmethoxy)carbonyl]-beta-alanyl- (C17H25N3O4) 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 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), L-Leucinamide, N-[(phenylmethoxy)carbonyl]-beta-alanyl- 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 FormulaC17H25N3O4
Molecular Weight335.40 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.)2013
Nitrogen Atoms3

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