2-Methoxy-N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)benzamide CAS 1234894-73-5
| CAS No. | 1234894-73-5 |
| Molecular Formula | C15H14F3NO2S |
| Molecular Weight | 329.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Methoxy-N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)benzamide (CAS 1234894-73-5), molecular formula C15H14F3NO2S and molecular weight 329.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Methoxy-N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)benzamide (C15H14F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 329.34 g/mol, it falls into the moderately-high-molecular-weight range. 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 2-Methoxy-N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)benzamide 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 | C15H14F3NO2S |
| Molecular Weight | 329.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (S)-2-(Isopropyl(1-methylpyrrolidin-3-yl)amino)ethanol (CAS 1353996-13-0)
- 5,7-Dichloro-2-(3-methoxyphenyl)-1H-benzo[d]imidazole (CAS 1801147-17-0)
- 1-(6-methylpyrimidin-4-yl)ethan-1-one (CAS 67073-96-5)
- 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indazole (CAS 1454300-91-4)
- Tert-Butyl 1-(Hydroxymethyl)-2-Azabicyclo[3.1.0]Hexane-2-Carboxylate (CAS 1445951-01-8)
- 6-Amino-3,3-dimethylisobenzofuran-1(3H)-one (CAS 149331-22-6)
- 4-(1H-1,3-benzodiazol-2-yl)aniline hydrochloride (CAS 60837-27-6)
- Ethyl 4-ethoxy-2-methoxy-4,5-dihydrooxazole-4-carboxylate (CAS 169771-22-6)
- MOTS-c Peptide (CAS 1627580-64-6)
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