4-(4-Fluorophenyl)thiazole-2-carboxylic acid CAS 886366-96-7
| CAS No. | 886366-96-7 |
| Molecular Formula | C10H6FNO2S |
| Molecular Weight | 223.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(4-Fluorophenyl)thiazole-2-carboxylic acid (CAS 886366-96-7), a certified reference material (molecular formula C10H6FNO2S, MW 223.22 g/mol) for analytical method development and quality control.
4-(4-Fluorophenyl)thiazole-2-carboxylic acid (C10H6FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
As a certified reference material (CRM), 4-(4-Fluorophenyl)thiazole-2-carboxylic acid 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 | C10H6FNO2S |
| Molecular Weight | 223.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 5-(3-Fluorophenyl)thiazole-4-carboxylic acid (CAS 1047676-31-2)
- 2-(2-Fluorophenyl)thiazole-4-carboxylic Acid (CAS 1094373-86-0)
- 3-(4-Fluorophenyl)isothiazole-4-carboxylic acid (CAS 1239761-97-7)
- 3-(3-Fluorophenyl)isothiazole-5-carboxylic acid (CAS 1338689-93-2)
- 4-(2-Fluorophenyl)thiazole-2-carboxylic acid (CAS 1416438-22-6)
- 3-(4-Fluorophenyl)-1,2-thiazole-5-carboxylic acid (CAS 1486096-34-7)
- (5E)-5-[(2-Fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 262601-89-8)
- 2-(2-Fluorophenyl)-1,3-thiazole-5-carboxylic acid (CAS 500605-08-3)
Recommended Standards
- 4-(3-Fluorophenyl)thiazole-2-carboxylic acid (CAS 886367-31-3)
- 4-(5-(Thiocyanatomethyl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine (CAS 890094-26-5)
- 4-(2,3-Dihydro-1H-indol-1-yl)-1,1-difluoro-3-buten-2-one (CAS 478040-92-5)
- 5-[(4-Fluorobenzylidene]-2,4-thiazolidinedione (CAS 262601-87-6)
- 2-(1-Pyrazolyl)benzyl Alcohol (CAS 741717-59-9)
- (3-[(4-Pyrimidin-2-ylpiperazin-1-yl)sulfonyl]propyl)amine (CAS 1105192-87-7)
- 4'-Bromo-2-methoxy-5-methyl-1,1'-biphenyl (CAS 1443351-34-5)
- 4-(2-Ethylpiperidin-1-yl)-3-(trifluoromethyl)aniline (CAS 946669-22-3)
- 6-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 144042-80-8)
- (6-(Pyrrolidin-3-yl)pyridin-3-yl)boronic acid (CAS 2225152-71-4)
- N-Ethyl-3-phenylpropanamide (CAS 81256-39-5)
- N'-(2-chloroacetyl)-2-hydroxybenzohydrazide (CAS 28669-13-8)
- Ethyl 3-(2-chloro-6-fluorophenyl)-2-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]propanoate (CAS 477860-54-1)
- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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