n,n-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride CAS 1036991-19-1
| CAS No. | 1036991-19-1 |
| Molecular Formula | C15H24BNO2 |
| 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-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride (CAS 1036991-19-1) is a high-purity analytical reference standard with the molecular formula C15H24BNO2HCl and a molecular weight of 297.63 g/mol.
Structurally, n,n-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride (C15H24BNO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 297.63 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C15H24BNO2 HCl |
| Molecular Weight | 297.63 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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 | 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(methylsulfanyl)cyclopentane-1-carboxylic acid (CAS 1339208-93-3)
- 7-(Difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 492434-20-5)
- 2-(M-tolyl)pyridin-3-amine (CAS 886508-69-6)
- (R)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride (CAS 1217848-48-0)
- methyl 1H-pyrazolo[3,4-c]pyridine-5-carboxylate (CAS 1033772-26-7)
- 3-(3-Bromophenyl)-2-methoxypropiophenone (CAS 898782-01-9)
- 1380009-77-7 (CAS 1380009-77-7)
- 3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyrrolidine hydrochloride (CAS 2365173-93-7)
- Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(cyclopropyl)carbamate (CAS 1353962-62-5)
- Insulin Lispro (CAS 133107-64-9)
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