(2E)-3-(2-{acetyl[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acrylic acid CAS 790272-39-8
| CAS No. | 790272-39-8 |
| Molecular Formula | C15H11F3N2O3S |
| Molecular Weight | 356.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2E)-3-(2-{acetyl[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acrylic acid (C15H11F3N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (2E)-3-(2-{acetyl[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acrylic acid (CAS 790272-39-8), a certified reference material (molecular formula C15H11F3N2O3S, MW 356.32 g/mol) for analytical method development and quality control.
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 (2E)-3-(2-{acetyl[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acrylic 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 | C15H11F3N2O3S |
| Molecular Weight | 356.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- (2R,3R,4S,5R,6R)-2-(((2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 18449-79-1)
- (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl 3-(4-hydroxy-3-methoxyphenyl)acrylate (CAS 252207-50-4)
- (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-ethynyltetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 168105-32-6)
- (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 744-05-8)
- (4-(Anthracen-9-yl)phenyl)boronic acid (CAS 1615698-39-9)
- 1,3-Difluoro-2-nitro-5-(trifluoromethyl)benzene (CAS 1226805-43-1)
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- 2-(3-Amino-4-methyl-1h-pyrazol-1-yl)-N-cyclopropylacetamide (CAS 1343450-28-1)
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- Boc-N-Me-Ser-OMe (CAS 122902-81-2)
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