2-(((5-(Isopentylcarbamoyl)-1,2,4-oxadiazol-3-yl)methyl)thio)acetic acid CAS 1119450-93-9
| CAS No. | 1119450-93-9 |
| Molecular Formula | C11H17N3O4S |
| Molecular Weight | 287.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(((5-(Isopentylcarbamoyl)-1,2,4-oxadiazol-3-yl)methyl)thio)acetic acid (CAS 1119450-93-9), molecular formula C11H17N3O4S and molecular weight 287.34 g/mol, is a CATO reference standard with documented purity and traceability.
2-(((5-(Isopentylcarbamoyl)-1,2,4-oxadiazol-3-yl)methyl)thio)acetic acid (C11H17N3O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), 2-(((5-(Isopentylcarbamoyl)-1,2,4-oxadiazol-3-yl)methyl)thio)acetic 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 Formula | C11H17N3O4S |
| Molecular Weight | 287.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Isopentylcarbamoyl Standards
Recommended Standards
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