Tetrabutylammonium 1,3-dioxopropan-2-ide CAS 105142-14-1
| CAS No. | 105142-14-1 |
| Molecular Formula | C16H36N |
| 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 Tetrabutylammonium 1,3-dioxopropan-2-ide.
Tetrabutylammonium 1,3-dioxopropan-2-ide (CAS 105142-14-1), molecular formula C16H36NC3H3O2 and molecular weight 313.53 g/mol, is a CATO reference standard with documented purity and traceability.
Tetrabutylammonium 1,3-dioxopropan-2-ide (C16H36NC3H3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 C3H3O2 |
| Molecular Weight | 313.53 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Tetrabutylammonium Standards
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- Benzo[c][1,2,5]thiadiazole-4,7-diamine (CAS 19951-39-4)
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