N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide CAS 1469930-91-3
| CAS No. | 1469930-91-3 |
| Molecular Formula | C15H24BNO4S |
| Molecular Weight | 325.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide 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.
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide (CAS 1469930-91-3) is a high-purity analytical reference standard with the molecular formula C15H24BNO4S and a molecular weight of 325.23 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H24BNO4S |
| Molecular Weight | 325.23 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 |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-2-sulfonamide (CAS 2155834-10-7)
- N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)methanesulfonamide (CAS 375345-99-6)
- 8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene (CAS 1123661-15-3)
- 4-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)pyridine (CAS 1312479-13-2)
- N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxamide (CAS 2246676-70-8)
- 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole (CAS 1649953-48-9)
- 1-(2,3,5,6-Tetramethyl-benzenesulfonyl)-piperidine-4-carboxylic acid (CAS 722473-56-5)
- 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-benzimidazole (CAS 2641795-09-5)
Recommended Standards
- (3,5-Bis(trifluoromethyl)phenyl)(thiazol-2-yl)methanone (CAS 1443314-47-3)
- N-Isopropyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (CAS 1621520-78-2)
- 2-(5-(4,5-Dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid (CAS 1216647-67-4)
- (S)-N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)methanesulfonamide (CAS 1628013-41-1)
- 2-(5-(3-Methoxyphenyl)isoxazol-3-yl)-N-(thiazol-2-yl)acetamide (CAS 953253-47-9)
- 1,3,8-Triazaspiro[4.5]decan -1-en-4-one hydrochloride (CAS 2331259-68-6)
- tert-butyl (3R)-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyrrolidine-1-carboxylate (CAS 1175273-52-5)
- 1-Amino-3-cyclopentene (CAS 27721-59-1)
- Methyl 3-((2-aminophenyl)amino)propanoate (CAS 1270914-58-3)
- Imipenem Impurity 3 (CAS 104154-92-9)
- H-p-Chloro-DL-Phe-OMe · HCl (CAS 14173-40-1)
- Olaparib Impurity 122 (CAS CATO-C4X-1135122)
- 4-Methoxy-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 84955-33-9)
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