(4-(Pentafluoro-lambda6-sulfanyl)phenyl)boronic acid CAS 871507-70-9
| CAS No. | 871507-70-9 |
| Molecular Formula | C6H12BF5O2S |
| Molecular Weight | 254.03 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 (4-(Pentafluoro-lambda6-sulfanyl)phenyl)boronic acid.
(4-(Pentafluoro-lambda6-sulfanyl)phenyl)boronic acid (CAS 871507-70-9) is a high-purity analytical reference standard with the molecular formula C6H12BF5O2S and a molecular weight of 254.03 g/mol.
The molecular framework of (4-(Pentafluoro-lambda6-sulfanyl)phenyl)boronic acid (C6H12BF5O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (4-(Pentafluoro-lambda6-sulfanyl)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 | C6H12BF5O2S |
| Molecular Weight | 254.03 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | -1.5 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Pentafluoro Standards
- 2,2,3,3,3-Pentafluoro-1-(3-methoxyphenyl)propan-1-one (CAS 121592-01-6)
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- 2,2,3,3,6-Pentafluoro-2,3-dihydrobenzo[b]thiophene-7-carbaldehyde (CAS 2413287-66-6)
- 1,2,3,4,5-Pentafluoro-6-(trifluoromethoxy)benzene (CAS 6161-54-2)
- 4,4,5,5,5-Pentafluoro-1-(2-furyl)pentane-1,3-dione (CAS 2317-66-0)
- 2,2,3,3,3-Pentafluoro-1-(3-fluoro-4-methylphenyl)propan-1-one (CAS 1352215-12-3)
- 2,2,3,3,3-Pentafluoro-1-(4-fluoro-2-methylphenyl)propan-1-one (CAS 1352215-33-8)
- 2,2,3,3,3-Pentafluoro-1-(3-fluoro-2-methylphenyl)propan-1-one (CAS 1443311-97-4)
Recommended Standards
- 2-Bromo-5-(difluoromethyl)-4-methoxypyridin-3-ol (CAS 1807000-49-2)
- (5-Bromo-2-(difluoromethoxy)pyridin-3-yl)methanol (CAS 2231673-99-5)
- 6-Bromo-2-(difluoromethyl)-5-(hydroxymethyl)pyridin-3-ol (CAS 1806866-51-2)
- (5-Bromo-6-(difluoromethoxy)pyridin-3-yl)methanol (CAS 2231673-76-8)
- 6-Morpholinonicotinimidamide (CAS 1016872-90-4)
- (1R)-2'-(Diphenylphosphino)-1,1'-binaphthalenyl-2-ol (CAS 149917-88-4)
- 5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide (CAS 1243322-63-5)
- 4-Chloro-2-(difluoromethyl)-6-iodonicotinonitrile (CAS 1805381-11-6)
- 3-(4-Methylbenzenesulfonamido)thiophene-2-carboxylic acid (CAS 926213-55-0)
- 2,5-Diamino-4,6(3H,5H)-pyrimidinedione (CAS 527-57-1)
- 2-(2-Chlorophenyl)azepane (CAS 887360-60-3)
- (r)-1-(3-Fluorobenzyl)pyrrolidin-3-amine dihydrochloride (CAS 876162-17-3)
- 4-Bromo-2,5-dimethylthiophene-3-sulfonamide (CAS 937637-07-5)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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