(3-Fluoro-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid CAS 1704120-89-7
| CAS No. | 1704120-89-7 |
| Molecular Formula | C12H17BFNO4S |
| Molecular Weight | 301.14 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 (3-Fluoro-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid.
CATO supplies (3-Fluoro-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid (CAS 1704120-89-7), a certified reference material (molecular formula C12H17BFNO4S, MW 301.14 g/mol) for analytical method development and quality control.
The molecular framework of (3-Fluoro-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid (C12H17BFNO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures (3-Fluoro-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H17BFNO4S |
| Molecular Weight | 301.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- [[(3,4,5-Trimethyl-1H-pyrrol-2-yl)(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile](difluoroborane) (CAS 157410-23-6)
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- Methyl 5-(dimethylphosphoryl)thiophene-2-carboxylate (CAS 2639427-93-1)
- Pregabalin Impurity 58 (CAS CATO-C4X-131258)
- 3-Cyclopropoxy-2-isopropoxy-6-methylpyridine (CAS 1243353-36-7)
- 1-(Ethylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole (CAS 1256360-10-7)
- Rutaevin 7-acetate (CAS 62306-81-4)
- 2-Methyl-4-(methylthio)pyrimidine (CAS 33779-33-8)
- 1,2-Bis(tert-butoxycarbonyl)hexahydropyridazine-3-carboxylic acid (CAS 1219380-72-9)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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