(4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride CAS 957120-45-5
| CAS No. | 957120-45-5 |
| Molecular Formula | C10H16BNO2 |
| 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 (4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride.
(4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride (CAS 957120-45-5) is a high-purity analytical reference standard with the molecular formula C10H16BNO2HCl and a molecular weight of 229.51 g/mol.
The molecular framework of (4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride (C10H16BNO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), (4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H16BNO2 HCl |
| Molecular Weight | 229.51 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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