(4-Acetylphenyl)-N,N,N-Trimethylmethanaminium Tetrafluoroborate CAS 205451-03-2
| CAS No. | 205451-03-2 |
| Molecular Formula | C12H18NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-Acetylphenyl)-N,N,N-Trimethylmethanaminium Tetrafluoroborate 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.
CATO supplies (4-Acetylphenyl)-N,N,N-Trimethylmethanaminium Tetrafluoroborate (CAS 205451-03-2), a certified reference material (molecular formula C12H18NOBF4, MW 279.08 g/mol) for analytical method development and quality control.
The molecular framework of (4-Acetylphenyl)-N,N,N-Trimethylmethanaminium Tetrafluoroborate (C12H18NOBF4) is characterized by an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Acetylphenyl)-N,N,N-Trimethylmethanaminium Tetrafluoroborate 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 | C12H18NO BF4 |
| Molecular Weight | 279.08 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 2015 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Acetylphenyl Standards
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Recommended Standards
- Ethyl 2-(trifluoromethyl)isonicotinate (CAS 1214351-44-6)
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- 2-Amino-4-(4-ethoxyphenyl)-7,7-dimethyl-3-pivaloyl-4,6,7,8-tetrahydro-5H-chromen-5-one (CAS 1022656-02-5)
- (2R,3R,4S,5S,6R)-2-(4-cyclohexylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 869542-54-1)
- 9-Decyn-1-ol (CAS 17643-36-6)
- Gefitinib Impurity 77 (CAS CATO-C4X-111777)
- 3-(5-Bromo-2-methoxyphenyl)propan-1-ol (CAS 33538-79-3)
- 3-((1H-pyrazol-1-yl)methyl)-4-isopropoxybenzaldehyde (CAS 1015844-32-2)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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