(E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one CAS 692287-51-7
| CAS No. | 692287-51-7 |
| Molecular Formula | C18H13N3O3 |
| Molecular Weight | 319.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
(E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one (CAS 692287-51-7), molecular formula C18H13N3O3 and molecular weight 319.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one (C18H13N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 319.31 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C18H13N3O3 |
| Molecular Weight | 319.31 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- 5-(3-Aminophenyl)-2’-deoxyuridine (CAS 188482-60-2)
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- Myristylpicoline (CAS 108418-28-6)
- 4-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol (CAS 1545252-75-2)
- Liraglutide Impurity 18 TFA Salt (CAS CATO-C4X-199218)
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