2-((2S,5S)-5-(3-aminopropyl)-3,6-dioxopiperazin-2-yl)acetic acid CAS CATO-CPTD788372

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CPTD788372
Molecular FormulaC9H15N3O4
Molecular Weight229.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2S,5S)-5-(3-aminopropyl)-3,6-dioxopiperazin-2-yl)acetic acid CAS CATO-CPTD788372 chemical structure

Description

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-((2S,5S)-5-(3-aminopropyl)-3,6-dioxopiperazin-2-yl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-((2S,5S)-5-(3-aminopropyl)-3,6-dioxopiperazin-2-yl)acetic acid (CAS CATO-CPTD788372) is a high-purity analytical reference standard with the molecular formula C9H15N3O4 and a molecular weight of 229.23 g/mol.

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.

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 FormulaC9H15N3O4
Molecular Weight229.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
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
Nitrogen Atoms3

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