2-(Dimethylamino)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide CAS 756521-01-4
| CAS No. | 756521-01-4 |
| Molecular Formula | C16H27BN2O4S |
| Molecular Weight | 354.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H27BN2O4S, 2-(Dimethylamino)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.27 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).
CATO supplies 2-(Dimethylamino)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide (CAS 756521-01-4), a certified reference material (molecular formula C16H27BN2O4S, MW 354.27 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C16H27BN2O4S |
| Molecular Weight | 354.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Dimethylamino Standards
- 2-(Dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide (CAS 756520-90-8)
- 2-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionic acid (CAS 1311278-50-8)
- 2-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionic acid (CAS 1311278-71-3)
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- 2-(Dimethylamino)-2-oxoethyl 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate (CAS 118635-52-2)
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Recommended Standards
- 2-(3,5-Dichlorophenyl)-7,7,9-trimethyl-2-azaspiro[4.5]decane-1,3-dione (CAS 286009-45-8)
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- 2-Bromo-3-methyl-N-(5-(p-tolyl)-1,3,4-thiadiazol-2-yl)butanamide (CAS 391226-12-3)
- 14-Iodotetradecanoic acid (CAS 71736-21-5)
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- 2-(Benzylthio)benzonitrile (CAS 63216-04-6)
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- 7-Bromo-6-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS 2231674-77-2)
- n-(3-Methyl-1-phenyl-1h-pyrazol-5-yl)-1,3-benzothiazol-2-amine (CAS 1006494-43-4)
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- tert-Butyl (4-fluoro-2-methoxypyridin-3-yl)carbamate (CAS 175965-47-6)
- Fencamfamin-d5 Hydrochloride (CAS 1794786-39-2)
- N-[3-Oxo-2-(thiophene-2-carbonyl)-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzamide (CAS 478031-90-2)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
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