N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide CAS 478063-69-3
| CAS No. | 478063-69-3 |
| Molecular Formula | C16H12ClF3N2O3 |
| Molecular Weight | 372.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide (CAS 478063-69-3), molecular formula C16H12ClF3N2O3 and molecular weight 372.73 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H12ClF3N2O3, N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide 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 | C16H12ClF3N2O3 |
| Molecular Weight | 372.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 5-(2-Chloro-5-nitrobenzenesulfonamido)-2-hydroxybenzoic acid (CAS 328028-30-4)
- 1-Phenyl-N-[(pyridin-2-yl)methyl]cyclopentane-1-carboxamide (CAS 1023488-42-7)
- 2-Methyl-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole (CAS 782417-97-4)
- 4-Iodo-1H-pyrrolo[2,3-c]pyridin-7(6H)-one (CAS 1956341-59-5)
- (4,5-Dihydro-thiazol-2-yl)-(4-ethoxy-phenyl)-amine (CAS 145621-51-8)
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