(3-(N-(3-Fluorophenyl)sulfamoyl)phenyl)boronic acid CAS 2096336-84-2
| CAS No. | 2096336-84-2 |
| Molecular Formula | C12H11BFNO4S |
| Molecular Weight | 295.09 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-(N-(3-Fluorophenyl)sulfamoyl)phenyl)boronic acid.
CATO supplies (3-(N-(3-Fluorophenyl)sulfamoyl)phenyl)boronic acid (CAS 2096336-84-2), a certified reference material (molecular formula C12H11BFNO4S, MW 295.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H11BFNO4S, (3-(N-(3-Fluorophenyl)sulfamoyl)phenyl)boronic 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 295.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H11BFNO4S |
| Molecular Weight | 295.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 7.5 |
| 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
- (4-(n-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid (CAS 957121-13-0)
- 3-(4-Fluorophenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 439107-88-7)
- 5-(4-Fluorophenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 439097-10-6)
- Ethyl (4-fluorophenyl)(hydroxy(pyridin-3-yl)methyl)phosphinate (CAS 69112-28-3)
- 3-(4-Fluorophenyl)-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]acrylonitrile (CAS 1164552-43-5)
- (4-Fluorophenyl)[6-(4-fluorophenyl)-3-pyridinyl]methanone (CAS 866135-75-3)
- 3-(5-{[(4-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid (CAS 1142202-61-6)
- 3-(5-{[(2-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid (CAS 1142202-72-9)
Recommended Standards
- (2S,1R)-2-AMINO-3-FLUORO-1-(4-IODO-PHENYL)-PROPAN-1-OL (CAS 927689-70-1)
- 4-Bromo-9-methoxy-7H-furo[3,2-g]chromen-7-one (CAS 1930-54-7)
- 2-(2-Bromophenoxy)-3-nitropyridine (CAS 67443-29-2)
- (S)-5'-Bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione (CAS 1889290-55-4)
- 4-(tert-Butoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2223012-89-1)
- 2-Amino-1,3-benzoxazole-7-carboxylic acid (CAS 1781320-38-4)
- (2E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one 2-[3-(Dimethylamino)acryloyl]pyridine 3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one 66521-54-8 (CAS 66521-54-8)
- 1,3,8-Triazaspiro[4.5]Dec-1-en-4-one (CAS 885032-18-8)
- Clavulanic acid Impurity 14 (CAS 20485-44-3)
- 1-(4-(Trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1203661-52-2)
- 4-Chloro-3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridine (CAS 949558-31-0)
- 3'-Formyl-[1,1'-biphenyl]-3-carbonitrile (CAS 400748-29-0)
- (s)-2-Amino-2-(6-methoxybenzo[d][1,3]dioxol-5-yl)ethan-1-ol (CAS 1213626-68-6)
- Semaglutide impurity 67 (CAS CATO-C4X-222667)
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