Potassium 2-[(4-fluorophenyl)sulfanyl]acetate CAS 1007190-49-9
| CAS No. | 1007190-49-9 |
| Molecular Formula | C8H6FO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.29 g/mol gives Potassium 2-[(4-fluorophenyl)sulfanyl]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Potassium 2-[(4-fluorophenyl)sulfanyl]acetate (CAS 1007190-49-9), a certified reference material (molecular formula C8H6FO2SK, MW 224.29 g/mol) for analytical method development and quality control.
The molecular framework of Potassium 2-[(4-fluorophenyl)sulfanyl]acetate (C8H6FO2SK) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. 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.
CATO manufactures Potassium 2-[(4-fluorophenyl)sulfanyl]acetate 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 | C8H6FO2S K |
| Molecular Weight | 224.29 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 | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Potassium Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters (CAS 167078-06-0)
- Thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine (CAS 18740-36-8)
- 54344-92-2 XA09SR3JI3 4-Methoxy-2,3,6-trimethylbenzaldehyde 2,3,6-Trimethyl-p-anisaldehyde EINECS 259-117-2 UNII-XA09SR3JI3 (CAS 54344-92-2)
- 1-(4-(4-Ethylpiperazin-1-yl)phenyl)ethan-1-one (CAS 952282-19-8)
- (1-(tert-butoxycarbonyl)-5-((dimethylamino)methyl)-1H-indol-2-yl)boronic acid (CAS 913388-74-6)
- Potassium (2-chloro-4-fluorobenzyl)trifluoroborate (CAS 2828444-60-4)
- Buta-1,3-dien-1-yltriphenylphosphonium bromide (CAS 21310-07-6)
- Azepane-2,3-dione (CAS 37840-08-7)
- Bisoprolol Fumarate EP Impurity T (CAS CATO-C4X-124761)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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