4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride CAS 2304634-02-2
| CAS No. | 2304634-02-2 |
| Molecular Formula | C17H26BNO4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride (CAS 2304634-02-2) is a high-purity analytical reference standard with the molecular formula C17H26BNO4SHCl and a molecular weight of 387.73 g/mol.
Structurally, 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride (C17H26BNO4SHCl) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 387.73 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H26BNO4S HCl |
| Molecular Weight | 387.73 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; 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.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Tetramethyl Standards
- 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol (CAS 1000802-50-5)
- 3,3',4,4'-Tetramethyl-2,2'-bithiophene (CAS 100118-76-1)
- 4,4,5,5-Tetramethyl-2-(5-methylbenzo[b]thiophen-2-yl)-1,3,2-dioxaborolane (CAS 1001200-61-8)
- 2-(1,1,5,5-Tetramethyl-1,3,4,5,6,8a-hexahydro-2H-2,4a-methanonaphthalen-8-yl)propan-1-ol (CAS 1001252-30-7)
- 2,3,6,7-Tetramethyl-1H-indole-4,5-dione (CAS 100192-23-2)
- 3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine 2,2,2-trifluoroacetate (CAS 100208-05-7)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one (CAS 1002309-19-4)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (CAS 1002309-47-8)
Recommended Standards
- N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-9H-purin-6-amine (CAS 111098-24-9)
- 3-{[4-(tert-Butyl)-2-chlorophenoxy]-methyl}pyrrolidine hydrochloride (CAS 1219979-76-6)
- 8-(Methylsulfonyl)-9H-purine (CAS 10179-91-6)
- n-{2-[5-(2-chloroacetyl)thiophen-2-yl]ethyl}acetamide (CAS 184582-26-1)
- 3-(Thiophen-2-yl)pyrazine-2-carboxylic acid (CAS 1368962-51-9)
- 1-Chloro-2,3-dimethyl-4-(1-phenylethyl)benzene (CAS 95719-24-7)
- 2-Bromo-6-(bromomethyl)-5-(difluoromethyl)-3-nitropyridine (CAS 1805378-43-1)
- 2-Chloro-4-(morpholine-4-carbonyl)quinoline (CAS 135323-95-4)
- 5-Chloro-2-ethynyl-4-methoxypyrimidine (CAS 1330044-02-4)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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