(4-Acetylphenyl)trifluoroboranuide; tetrabutylazanium CAS 411206-77-4
| CAS No. | 411206-77-4 |
| Molecular Formula | C16H36N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-Acetylphenyl)trifluoroboranuide; tetrabutylazanium is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4-Acetylphenyl)trifluoroboranuide; tetrabutylazanium (CAS 411206-77-4) is a high-purity analytical reference standard with the molecular formula C16H36NC8H7BF3O and a molecular weight of 429.42 g/mol.
Structurally, (4-Acetylphenyl)trifluoroboranuide; tetrabutylazanium (C16H36NC8H7BF3O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 429.42 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C16H36N C8H7BF3O |
| Molecular Weight | 429.42 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Acetylphenyl Standards
- 4-(4-Acetylphenyl)butanoic acid (CAS 100117-48-4)
- n-(4-acetylphenyl)-4-bromo-1-methyl-1h-pyraZole-5-carboxamide (CAS 1001567-66-3)
- 2-(2-Acetylphenyl)-2-hydroxyacetic acid (CAS 1003707-95-6)
- 1-(4-Acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 100394-11-4)
- 2-(4-Acetylphenyl)-2-methylpropanenitrile (CAS 1006389-91-8)
- n-(4-Acetylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 1009727-00-7)
- N-(2-acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 1011945-07-5)
- 1-(3-Acetylphenyl)imidazolidin-2-one (CAS 1012040-98-0)
Recommended Standards
- 4,5-Dimethylcyclopentane-1,3-dione (CAS 35029-05-1)
- 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine (CAS 1357387-31-5)
- n-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-n-(2-methoxyethyl)acetamide (CAS 571917-24-3)
- 7-Bromo-N-propylquinolin-4-amine (CAS 71595-18-1)
- O-(4-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride (CAS 321574-29-2)
- 2-(2,6-Dichloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-8-yl)propan-2-ol (CAS 1382981-69-2)
- Bradykinin (1-6) (CAS 23815-88-5)
- 3-Hexadecylthiophene (CAS 119269-24-8)
- 1-(3-Cyclohexyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (CAS 1339897-69-6)
- D-[Ser]8-Semaglutide (CAS CATO-CPTD788632)
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