4-Oxo-4-(2-(2-(p-tolyloxy)acetyl)hydrazinyl)butanoic acid CAS 315672-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.315672-82-3
Molecular FormulaC13H16N2O5
Molecular Weight280.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-4-(2-(2-(p-tolyloxy)acetyl)hydrazinyl)butanoic acid CAS 315672-82-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.28 g/mol gives 4-Oxo-4-(2-(2-(p-tolyloxy)acetyl)hydrazinyl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Oxo-4-(2-(2-(p-tolyloxy)acetyl)hydrazinyl)butanoic acid (CAS 315672-82-3), a certified reference material (molecular formula C13H16N2O5, MW 280.28 g/mol) for analytical method development and quality control.

Structurally, 4-Oxo-4-(2-(2-(p-tolyloxy)acetyl)hydrazinyl)butanoic acid (C13H16N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 280.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-Oxo-4-(2-(2-(p-tolyloxy)acetyl)hydrazinyl)butanoic acid 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 FormulaC13H16N2O5
Molecular Weight280.28 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.)2025
Nitrogen Atoms2

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