4,5,6,7-Tetrafluoro-1-phenyl-1H-indazole CAS 84409-39-2
| CAS No. | 84409-39-2 |
| Molecular Formula | C13H6F4N2 |
| Molecular Weight | 266.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4,5,6,7-Tetrafluoro-1-phenyl-1H-indazole (C13H6F4N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4,5,6,7-Tetrafluoro-1-phenyl-1H-indazole (CAS 84409-39-2) is a high-purity analytical reference standard with the molecular formula C13H6F4N2 and a molecular weight of 266.19 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4,5,6,7-Tetrafluoro-1-phenyl-1H-indazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H6F4N2 |
| Molecular Weight | 266.19 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Tetrafluoro Standards
- 4,5,6,7-Tetrafluoro-3-phenyl-1H-indazole (CAS 440096-20-8)
- 2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride (CAS 1426252-00-7)
- 1,2,3,4-Tetrafluoro-9-methylacridine (CAS 33539-14-9)
- 2,2,3,3-Tetrafluoro-7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine (CAS 2149597-44-2)
- 1,1,1,2-Tetrafluoro-2-(trifluoromethoxy)oct-3-ene (CAS 261760-17-2)
- 2,3,5,6-Tetrafluoro-4-trifluoromethyl-benzoylfluoride (CAS 117338-23-5)
- 2,3,4,5-Tetrafluoro-6-methylbenzenesulfonyl chloride (CAS 2773501-44-1)
- 2',4',6,6'-Tetrafluoro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261947-09-4)
Recommended Standards
- 3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 864771-17-5)
- 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 2304634-64-6)
- 4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoic acid (CAS 444151-68-2)
- 3-Fluoro-4-isopropoxy-5-(trifluoromethyl)benzoic acid (CAS 2624417-09-8)
- 5-Chloro-2-(bromomethyl)benzaldehyde (CAS 886041-44-7)
- 3-{4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl}prop-2-yn-1-ol (CAS 937048-28-7)
- 5-(Piperidin-2-yl)pyrimidine (CAS 1273648-33-1)
- 4-Chloro-7-nitro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine (CAS 2413396-90-2)
- 5-(4-Bromobenzyl)furan-2-carboxylic acid (CAS 1399663-94-5)
- 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one (CAS 196193-23-4)
- 6-(3-Methoxyphenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (CAS 23348-46-1)
- 4-HYDROXY-7-BROMOQUINOLINE 7-BROMO-4-HYDROXYQUINOLINE 7-BROMOQUINOLIN-4-OL 82121-06-0 ABBYPHARMA AP-13-10739 BC004109 BUTTPARK 100\01-52 (CAS 82121-06-0)
- 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine (CAS 607370-99-0)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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