4-(2-Azidoethoxy)-3-oxo-butanoic Acid 2-Cyanoethyl Ester CAS 103069-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.103069-47-2
Molecular FormulaC9H12N4O4
Molecular Weight240.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Azidoethoxy)-3-oxo-butanoic Acid 2-Cyanoethyl Ester CAS 103069-47-2 chemical structure

Description

Based on its molecular formula C9H12N4O4, 4-(2-Azidoethoxy)-3-oxo-butanoic Acid 2-Cyanoethyl Ester contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(2-Azidoethoxy)-3-oxo-butanoic Acid 2-Cyanoethyl Ester (CAS 103069-47-2), molecular formula C9H12N4O4 and molecular weight 240.22 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-(2-Azidoethoxy)-3-oxo-butanoic Acid 2-Cyanoethyl Ester 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 FormulaC9H12N4O4
Molecular Weight240.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

Related Azidoethoxy Standards

Recommended Standards

Why CATO?