3-(4-(Pentafluoro-lambda6-sulfanyl)phenoxy)propane-1,2-diol CAS 1272542-22-9
| CAS No. | 1272542-22-9 |
| Molecular Formula | C9H11F5O3S |
| Molecular Weight | 294.24 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 3-(4-(Pentafluoro-lambda6-sulfanyl)phenoxy)propane-1,2-diol.
CATO supplies 3-(4-(Pentafluoro-lambda6-sulfanyl)phenoxy)propane-1,2-diol (CAS 1272542-22-9), a certified reference material (molecular formula C9H11F5O3S, MW 294.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H11F5O3S, 3-(4-(Pentafluoro-lambda6-sulfanyl)phenoxy)propane-1,2-diol contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 294.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-(4-(Pentafluoro-lambda6-sulfanyl)phenoxy)propane-1,2-diol 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 | C9H11F5O3S |
| Molecular Weight | 294.24 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Pentafluoro Standards
- 2,3,4,5,6-Pentafluoro-N-(2-oxotetrahydrofuran-3-yl)benzamide (CAS 88192-88-5)
- 4,4,5,5,5-Pentafluoro-1-(4-methoxyphenyl)pentane-1,3-dione (CAS 832741-08-9)
- Pentafluoro(4-phenoxyphenyl)-lambda6-sulfane (CAS 1126968-86-2)
- 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene 1,2,3,4,5-pentakis(fluoranyl)-6-[1,1,2,3,3-pentakis(fluoranyl)prop-2-enyl]benzene 67899-41-6 A835928 (CAS 67899-41-6)
- 4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid (CAS 1423028-10-7)
- 1,2,3,4,5-Pentafluoro-6-iodobenzene 1,2,3,4,5-pentafluoro-6-iodo-benzene 827-15-6 Iodopentafluorobenzene benzene, 1,2,3,4,5-pentafluoro-6-iodo- (CAS 827-15-6)
- 4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-imidazol-2-yl)pentanoic acid (CAS 1423032-88-5)
- 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carboxylic acid (CAS 29779-00-8)
Recommended Standards
- 1-(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 1242145-59-0)
- 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1362243-50-2)
- 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-6-fluorobenzoic acid (CAS 113761-79-8)
- 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole (CAS 942070-62-4)
- 6-Chloro-1-Hydroxy-2-(Trifluoromethyl)Imidazo[4,5-b]Pyridine (CAS 35195-95-0)
- Methyl 2-methyl-3-[(1-phenylethyl)amino]propanoate (CAS 53118-66-4)
- D-galactose Sodium (CAS 18315-92-9)
- 2,2,2-Trichloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one (CAS 1016163-40-8)
- (4R,5R)-1,3-di-tert-butyl-4,5-dimethyl-1,3,2lambda2-diazastannolidine (CAS 1268357-44-3)
- Desonide Impurity N2 (CAS 2672-21-1)
- Iridium(1+),[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-32)-,hexafluorophosphate(1-) (1:1) (CAS 2829282-26-8)
- n-[4-chloro-3-(morpholine-4-sulfonyl)phenyl]-2-(methylamino)acetamide hydrochloride (CAS 1173052-99-7)
- 1-(4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)propan-1-one (CAS 1355207-33-8)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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