N-(1H-1,2,4-Triazol-5-yl)-3-(trifluoromethyl)benzamide CAS 712286-63-0
| CAS No. | 712286-63-0 |
| Molecular Formula | C10H7F3N4O |
| Molecular Weight | 256.18 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.
N-(1H-1,2,4-Triazol-5-yl)-3-(trifluoromethyl)benzamide (CAS 712286-63-0), molecular formula C10H7F3N4O and molecular weight 256.18 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(1H-1,2,4-Triazol-5-yl)-3-(trifluoromethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 256.18 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).
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 | C10H7F3N4O |
| Molecular Weight | 256.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- 5-Phenyl-2-(trifluoromethyl)furan-3-carboxylic acid (CAS 23584-85-2)
- N-(2-Bromobenzyl)-N-butyl-N-methylamine (CAS 764667-50-7)
- 5-[4-(trifluoromethyl)phenyl]furan-2-carboxylic acid (CAS 55377-78-1)
- n-(3-Bromobenzyl)-2-methylbutan-2-amine (CAS 932175-98-9)
- 4-(Allyloxy)benzo[b]thiophene-2-carbonitrile (CAS 1415560-67-6)
- 5-Bromo-6-fluoro-1,3-benzodioxole (CAS 94670-75-4)
- 2-Furoyl chloride (CAS 527-69-5)
- 3-Methyl-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazol-5-one (CAS 321-05-1)
- 2-Amino-4-bromo-3-fluorobenzaldehyde (CAS 2060041-53-2)
- 2'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide (CAS 1261921-61-2)
- 6-(2-methoxyphenyl)pyridine-2-carboxylic acid (CAS 86696-69-7)
- (3-(Azetidin-1-ylmethyl)phenyl)(m-tolyl)methanone (CAS 898771-22-7)
- 2-((2-Oxo-4-propyl-2h-chromen-7-yl)oxy)propanoic acid (CAS 304896-87-5)
- D-Asp15-Tirzepatide (CAS CATO-CPTD788919)
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