(((4-(Phenyldiazenyl)benzyl)oxy)carbonyl)proline CAS 194541-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.194541-47-4
Molecular FormulaC19H19N3O4
Molecular Weight353.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(((4-(Phenyldiazenyl)benzyl)oxy)carbonyl)proline CAS 194541-47-4 chemical structure

Description

Based on its molecular formula C19H19N3O4, (((4-(Phenyldiazenyl)benzyl)oxy)carbonyl)proline contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

(((4-(Phenyldiazenyl)benzyl)oxy)carbonyl)proline (CAS 194541-47-4), molecular formula C19H19N3O4 and molecular weight 353.37 g/mol, is a CATO reference standard with documented purity and traceability.

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), (((4-(Phenyldiazenyl)benzyl)oxy)carbonyl)proline 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 FormulaC19H19N3O4
Molecular Weight353.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms3

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