N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 618412-66-1
| CAS No. | 618412-66-1 |
| Molecular Formula | C23H22N4O3S |
| Molecular Weight | 434.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618412-66-1), molecular formula C23H22N4O3S and molecular weight 434.51 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (C23H22N4O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C23H22N4O3S |
| Molecular Weight | 434.51 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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- tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride (CAS 1179359-54-6)
- 1-(2,4-Difluorophenyl)-2-methoxyethan-1-amine (CAS 954584-30-6)
- 3-Amino-3-(3,4-dimethylphenyl)propan-1-ol (CAS 1248446-64-1)
- 4-Bromo-8-methoxy-2-phenylquinoline (CAS 1189105-99-4)
- Mdl 72222 (CAS 40796-97-2)
- 1242919-43-2 4-(3-Morpholin-4-ylpyrazin-2-yl)benzoic acid MFCD15732280 (CAS 1242919-43-2)
- (S)-5-Bromonicoltine (CAS 71606-34-3)
- 6-Bromoindazole (CAS 79762-54-2)
- Nimodipine Impurity 15 (CAS CATO-C4X-138515)
- Liraglutide Impurity 6 TFA Salt (CAS CATO-C4X-19926)
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