(2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid CAS 871266-59-0
| CAS No. | 871266-59-0 |
| Molecular Formula | C17H22BNO5S |
| Molecular Weight | 363.24 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 (2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid.
(2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid (CAS 871266-59-0), molecular formula C17H22BNO5S and molecular weight 363.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H22BNO5S, (2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid contains a flavonoid core, 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 363.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic 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 | C17H22BNO5S |
| Molecular Weight | 363.24 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-Benzhydryl-3-(iodomethyl)azetidine (CAS 1956319-67-7)
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- Methyl 4-(2-bromoethoxy)thiophene-2-carboxylate (CAS 1707609-87-7)
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- 2-(3-Methyl-piperidine-1-sulfonyl)-ethylamineoxalate (CAS 1185299-66-4)
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- 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile 133181-42-7 2H-909 (CAS 133181-42-7)
- 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid (CAS 76194-00-8)
- 1-(tert-butoxycarbonyl)-6-methylpiperidine-2-carboxylic acid (CAS 661458-33-9)
- (1-Ethyl-3-methyl-1h-pyrazol-4-yl)(phenyl)methanone (CAS 1007519-47-2)
- (3-Methyl-5-nitropyridin-2-yl)methanamine (CAS 886365-37-3)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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