4-(N-(Furan-2-ylmethyl)sulfamoyl)-2-trifluoromethylphenylboronic acid CAS 2096331-71-2
| CAS No. | 2096331-71-2 |
| Molecular Formula | C12H11BF3NO5S |
| Molecular Weight | 349.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(N-(Furan-2-ylmethyl)sulfamoyl)-2-trifluoromethylphenylboronic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(N-(Furan-2-ylmethyl)sulfamoyl)-2-trifluoromethylphenylboronic acid (CAS 2096331-71-2), a certified reference material (molecular formula C12H11BF3NO5S, MW 349.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H11BF3NO5S, 4-(N-(Furan-2-ylmethyl)sulfamoyl)-2-trifluoromethylphenylboronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4-(N-(Furan-2-ylmethyl)sulfamoyl)-2-trifluoromethylphenylboronic 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 | C12H11BF3NO5S |
| Molecular Weight | 349.09 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
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- 5-(Furan-2-yl(4-(2-hydroxyethyl)piperazin-1-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol (CAS 868220-81-9)
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- 2-{1-[4-(furan-2-carbonyl)piperazin-1-yl]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 577786-96-0)
- N-(Furan-2-ylmethyl)-2-(3-(2-methoxyacetamido)-4H-thieno[3,4-c]pyrazol-2(6H)-yl)acetamide (CAS 1105206-42-5)
- Furan-3-yl(4-(2-(2-phenyl-1H-imidazol-1-yl)ethyl)piperazin-1-yl)methanone (CAS 1797720-22-9)
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Recommended Standards
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- Clopidogrel EP Impurity E (R-Isomer) (CAS 444728-15-8)
- 3-((4-Bromo-1h-pyrazol-1-yl)methyl)benzohydrazide (CAS 1001757-38-5)
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- 916420-92-3 3-Methoxy-5-(trifluoromethyl)benzoyl chloride MFCD09025410 (CAS 916420-92-3)
- 3-[3-(2-Methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (CAS 926259-49-6)
- 2-(1-Methyl-1H-pyrazol-4-yl)-2-(methylamino)acetic acid (CAS 1218519-32-4)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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