(S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide CAS 102129-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.102129-66-8
Molecular FormulaC16H22ClN3O3
Molecular Weight339.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide CAS 102129-66-8 chemical structure

Description

The occurrence of (S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide (CAS 102129-66-8) is a high-purity analytical reference standard with the molecular formula C16H22ClN3O3 and a molecular weight of 339.82 g/mol.

(S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide (C16H22ClN3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide 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 FormulaC16H22ClN3O3
Molecular Weight339.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

Related S Standards

Recommended Standards

Why CATO?