N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH CAS 1706455-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1706455-83-5
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH CAS 1706455-83-5 chemical structure

Description

The occurrence of N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH (CAS 1706455-83-5), molecular formula C10H12N4O3 and molecular weight 236.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12N4O3, N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH 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 236.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH 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 FormulaC10H12N4O3
Molecular Weight236.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4

Related N Standards

Recommended Standards

Why CATO?