Ethyl (E)-N-(1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)formimidate CAS 1232824-04-2
| CAS No. | 1232824-04-2 |
| Molecular Formula | C13H15N5O2 |
| Molecular Weight | 273.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Ethyl (E)-N-(1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)formimidate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Ethyl (E)-N-(1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)formimidate (CAS 1232824-04-2), a certified reference material (molecular formula C13H15N5O2, MW 273.29 g/mol) for analytical method development and quality control.
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), Ethyl (E)-N-(1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)formimidate 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 | C13H15N5O2 |
| Molecular Weight | 273.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
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