Sodium 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate CAS 1251924-46-5
| CAS No. | 1251924-46-5 |
| Molecular Formula | C6H3F3NO2S |
| 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 233.14 g/mol gives Sodium 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Sodium 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate (CAS 1251924-46-5), molecular formula C6H3F3NO2SNa and molecular weight 233.14 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H3F3NO2SNa, Sodium 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H3F3NO2S Na |
| Molecular Weight | 233.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Sodium Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- Piperazine-1-sulfonamide (CAS 5906-30-9)
- 3-(1H-benzo[d]imidazol-1-yl)benzoic acid (CAS 686708-68-9)
- 1-(6-(2-Methoxyphenyl)pyridazin-3-yl)piperidin-4-amine (CAS 1338677-56-7)
- 2-Amino-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid (CAS 686748-34-5)
- 2-Chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 83390-45-8)
- Isobutyl hexyl oxalate (CAS 959067-92-6)
- GS-621763 (CAS 2647442-13-3)
- 4-Chloro-2-fluoro-6-methoxybenzamide (CAS 1823882-44-5)
- 4-chloro-N-isopropylphthalazin-1-amine (CAS 1251255-52-3)
- Peptide 438 (CAS CATO-CPTD788438)
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