Potassium (3-ethoxypropyl)trifluoroborate CAS 1612215-44-7
| CAS No. | 1612215-44-7 |
| Molecular Formula | C5H11BF3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium (3-ethoxypropyl)trifluoroborate.
Potassium (3-ethoxypropyl)trifluoroborate (CAS 1612215-44-7) is a high-purity analytical reference standard with the molecular formula C5H11BF3OK and a molecular weight of 194.04 g/mol.
Potassium (3-ethoxypropyl)trifluoroborate (C5H11BF3OK) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C5H11BF3O K |
| Molecular Weight | 194.04 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
Related Potassium Standards
- 3-((3-Ethoxypropyl)amino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000576-58-8)
- 1-(3-Ethoxypropyl)piperidin-4-amine (CAS 1016879-42-7)
- 2-[(3-Ethoxypropyl)amino]isonicotinic acid (CAS 1019359-56-8)
- 2-[(3-Ethoxypropyl)amino]nicotinic acid (CAS 1019386-84-5)
- 4-[(3-Ethoxypropyl)amino]-3-nitrobenzoic acid (CAS 1019452-53-9)
- n-(3-Ethoxypropyl)cycloheptanamine (CAS 1020965-26-7)
- n-(3-Ethoxypropyl)-4-ethylcyclohexan-1-amine (CAS 1020965-34-7)
- N-(3-ethoxypropyl)-2-methylcyclohexan-1-amine (CAS 1020965-50-7)
Recommended Standards
- 3-(3,5-Dimethylbenzofuran-2-yl)-3-oxopropanenitrile (CAS 2061980-32-1)
- (4R)-4-(Hydroxymethyl)-1-[(1R)-1-phenylethyl]pyrrolidin-2-one (CAS 190957-22-3)
- Ethyl 2-(2-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate (CAS 1368381-65-0)
- 3-Chloro-5-methyl-1,2,4-triazine (CAS 1393558-95-6)
- 5-Bromo-1-methyl-6-oxo-1,6-dihydropyridine-2-carbonitrile (CAS 2090830-82-1)
- 1-Amino-3-(2,3-dihydro-1h-inden-5-yl)propan-2-ol (CAS 1488749-48-9)
- 2-(Cyclopropylamino)benzonitrile (CAS 675575-45-8)
- m-Phenylenediamine Impurity 2 (CAS CATO-C4X-34282)
- Methyl 2-[(prop-2-yn-1-yl)amino]acetate (CAS 62490-40-8)
- Palmitoyl Tripeptide-5 TFA (CAS 623172-55-4（free base）)
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