(3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone CAS 674804-94-5
| CAS No. | 674804-94-5 |
| Molecular Formula | C24H15F3N2O5S |
| Molecular Weight | 500.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 674804-94-5), a certified reference material (molecular formula C24H15F3N2O5S, MW 500.45 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, (3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 500.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures (3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone 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 | C24H15F3N2O5S |
| Molecular Weight | 500.45 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Amino Standards
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Recommended Standards
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