(6-(4-(Naphthalen-1-yl)phenyl)pyren-1-yl)boronic acid CAS 2031254-18-7
| CAS No. | 2031254-18-7 |
| Molecular Formula | C32H21BO2 |
| Molecular Weight | 448.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(6-(4-(Naphthalen-1-yl)phenyl)pyren-1-yl)boronic acid (C32H21BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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. 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).
(6-(4-(Naphthalen-1-yl)phenyl)pyren-1-yl)boronic acid (CAS 2031254-18-7), molecular formula C32H21BO2 and molecular weight 448.32 g/mol, is a CATO reference standard with documented purity and traceability.
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), (6-(4-(Naphthalen-1-yl)phenyl)pyren-1-yl)boronic acid 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 | C32H21BO2 |
| Molecular Weight | 448.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 22.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
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- N-(Naphthalen-2-yl)-N-phenyl-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 337490-39-8)
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- 2-(p-Tolyl)-1-(p-tolylamino)-2H-isoindole-4,7-dione (CAS 79482-91-0)
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