(6-((Tetrahydro-2H-pyran-2-yl)oxy)naphthalen-2-yl)boronic acid CAS 1106692-14-1
| CAS No. | 1106692-14-1 |
| Molecular Formula | C15H17BO4 |
| Molecular Weight | 272.10 g/mol |
| 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 (6-((Tetrahydro-2H-pyran-2-yl)oxy)naphthalen-2-yl)boronic acid.
CATO supplies (6-((Tetrahydro-2H-pyran-2-yl)oxy)naphthalen-2-yl)boronic acid (CAS 1106692-14-1), a certified reference material (molecular formula C15H17BO4, MW 272.10 g/mol) for analytical method development and quality control.
(6-((Tetrahydro-2H-pyran-2-yl)oxy)naphthalen-2-yl)boronic acid (C15H17BO4) contains a flavonoid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C15H17BO4 |
| Molecular Weight | 272.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
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Recommended Standards
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- 6-Bromo-5-isopropoxy-2H-indazole (CAS 1374651-77-0)
- 4-Chloro-2-(piperidin-1-ylcarbonyl)pyridine (CAS 852851-85-5)
- 2-(5-Fluoro-2-methylphenyl)propan-2-amine (CAS 402757-07-7)
- 2-Chloro-1-(1-(3,4-dimethoxyphenyl)-2,5-dimethyl-1h-pyrrol-3-yl)ethan-1-one (CAS 923769-79-3)
- 2-methyl-3-(pyrrolidin-1-yl)propanehydrazide (CAS 775314-81-3)
- 2,3-Dimethylbenzenethiol (CAS 18800-51-6)
- (3AR,4S,9bS)-8-chloro-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (CAS 956628-90-3)
- 4-Bromo-2-chlorobenzenesulfonamide (CAS 351003-59-3)
- TERT-BUTYL 2-(6-CHLORO-5-FLUOROPYRIDIN-3-YL)ACETATE (CAS 1243246-09-4)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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