Tris(3,4,5-trifluorophenyl)borane CAS 148892-97-1
| CAS No. | 148892-97-1 |
| Molecular Formula | C18H6BF9 |
| Molecular Weight | 404.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 404.04 g/mol gives Tris(3,4,5-trifluorophenyl)borane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Tris(3,4,5-trifluorophenyl)borane (CAS 148892-97-1), a certified reference material (molecular formula C18H6BF9, MW 404.04 g/mol) for analytical method development and quality control.
The molecular framework of Tris(3,4,5-trifluorophenyl)borane (C18H6BF9) is characterized by fluorine substitution, a polycyclic aromatic system. 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 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).
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 Tris(3,4,5-trifluorophenyl)borane 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 | C18H6BF9 |
| Molecular Weight | 404.04 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
Related Tris Standards
- Tris(2,4,6-trifluorophenyl)borane (CAS 250724-57-3)
- 3,4,5-Trifluorophenyl (1r,1's,4R,4'R)-4'-pentyl-[1,1'-bi(cyclohexane)]-4-carboxylate (CAS 175859-25-3)
- 4-Butyl-4'-(3,4,5-trifluorophenyl)-1,1'-bi(cyclohexane) (CAS 139420-31-8)
- 3,3'-((3,4,5-Trifluorophenyl)methylene)bis(4-hydroxy-2H-chromen-2-one) (CAS 1210283-33-2)
- trans-4-(3,4,5-Trifluorophenyl)-trans-4'-propylbicyclohexane (CAS 131819-23-3)
- Ethyl 4-(3-(3,4,5-trifluorophenyl)propanoyl)benzoate (CAS 898777-80-5)
- 2,4,6-Tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane (CAS 223440-94-6)
- 1-Oxo-2-(3,4,5-trifluorophenyl)-1,2-dihydroisoquinoline-4-carboxylic acid (CAS 1383626-11-6)
Recommended Standards
- 6-Bromo-1-(cyclopropylmethyl)-3-iodoquinolin-4(1H)-one (CAS 1320361-69-0)
- 2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one (CAS 497959-30-5)
- 4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706434-38-9)
- 3-(Benzyloxy)-6-bromo-4-iodo-2-methylpyridine (CAS 2796279-98-4)
- 4-PREGNEN-6β, 21-DIOL-3, 20-DIONE (CAS 298-65-7)
- 2-(Piperidin-1-yl)-2-(4-(trifluoromethoxy)phenyl)acetic acid (CAS 1218439-39-4)
- (2-Nitro-1,4-phenylene)dimethanol (CAS 23222-97-1)
- 2-Hydroxy-N-(o-tolyl)benzamide (CAS 7133-56-4)
- Empagliflozin Impurity 98 (CAS CATO-C4X-106598)
- 6-(Hydroxyamino)-2-oxo-2,3,4,5-tetrahydropyrimidine-4-sulfonic acid (CAS 65386-86-9)
- (e)-(Ethyl cyano({2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene})formate) (CAS 28313-73-7)
- Ethyl 7-methoxy-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1352397-25-1)
- N-(2-(Ethylamino)ethyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide (CAS 376623-56-2)
- (His32,Leu34)-Neuropeptide Y (32-36) (CAS 168916-68-5)
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