1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine hydrochloride CAS 2096332-16-8
| CAS No. | 2096332-16-8 |
| Molecular Formula | C15H23BFNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine hydrochloride (CAS 2096332-16-8), molecular formula C15H23BFNO2HCl and molecular weight 315.62 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C15H23BFNO2 HCl |
| Molecular Weight | 315.62 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- 2-(Phenylthio)-1-(tetrahydrofuran-3-yl)ethan-1-one (CAS 1498627-60-3)
- N-(2-chloro-3,4-dimethoxybenzyl)ethanamine (CAS 1340422-18-5)
- 4-Hydroxy-6-methyl-2-phenylpyrimidine-5-carbonitrile (CAS 82114-04-3)
- 2-(4-Chlorobenzoyl)-6-methoxypyridine (CAS 1187171-01-2)
- Benzyl(2,2-dimethylpropyl)amine (CAS 91475-74-0)
- N,N-dimethyl-2,4-diphenylpyrimidine-5-carboxamide (CAS 338771-99-6)
- 7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3,6-diamine (CAS 2759132-86-8)
- Benzyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate (CAS 1549812-65-8)
- 8-Fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one (CAS 49800-59-1)
- Liraglutide(13-31)TFA Salt (CAS CATO-C4X-19929)
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