N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide CAS 1396746-08-9
| CAS No. | 1396746-08-9 |
| Molecular Formula | C15H8F3N7O2S |
| Molecular Weight | 407.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide (CAS 1396746-08-9), molecular formula C15H8F3N7O2S and molecular weight 407.33 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H8F3N7O2S, N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H8F3N7O2S |
| Molecular Weight | 407.33 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 7 |
| Sulfur Atoms | 1 |
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Recommended Standards
- BT-2Th-CHO-Br (CAS 1315507-67-5)
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- 5,5'-(Pyridine-2,5-diyl)diisophthalic acid (CAS 1431292-15-7)
- 2,5-Dichloro-N-methoxy-N-methylbenzamide (CAS 674346-55-5)
- 6-Amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 1021143-59-8)
- (2R,3S)-3-phenyltetrahydrofuran-2-carboxylic acid (CAS 13217-36-2)
- 4-[(Z)-2-(3-Formyl-4-hydroxyphenyl)diazen-1-yl]benzoic acid (CAS 123692-96-6)
- (5-Chloro-2-(trifluoromethyl)pyridin-3-yl)methanol (CAS 1805036-15-0)
- (5-(Pyridin-3-yl)-1H-pyrazol-3-yl)methanol (CAS 287494-03-5)
- methyl 1-(2-chloroethyl)-1H-1,2,3-triazole-4-carboxylate hydrochloride (CAS 1803599-99-6)
- 1-[(2-Aminophenyl)methyl]pyrrolidin-2-one;hydrochloride (CAS 1197625-41-4)
- <I>N</I>-Hexanoyl-<SC>D</SC>-sphingomyelin (CAS 182493-45-4)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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