N,N,N-Tributyl-1-butanaminium fluoride 2,3-dimethyl-2,3-butanediol CAS 1823217-44-2
| CAS No. | 1823217-44-2 |
| Molecular Formula | C16H36N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N,N,N-Tributyl-1-butanaminium fluoride 2,3-dimethyl-2,3-butanediol (CAS 1823217-44-2) is a high-purity analytical reference standard with the molecular formula C16H36NC6H14O2F and a molecular weight of 379.64 g/mol.
Structurally, N,N,N-Tributyl-1-butanaminium fluoride 2,3-dimethyl-2,3-butanediol (C16H36NC6H14O2F) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -2.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 379.64 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C16H36N 2*C6H14O2 F |
| Molecular Weight | 379.64 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | -2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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