N-(4-Bromo-2-chlorophenyl)-5-(2-chlorophenyl)furan-2-carboxamide CAS 853333-56-9
| CAS No. | 853333-56-9 |
| Molecular Formula | C17H10BrCl2NO2 |
| Molecular Weight | 411.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H10BrCl2NO2, N-(4-Bromo-2-chlorophenyl)-5-(2-chlorophenyl)furan-2-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 411.08 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).
N-(4-Bromo-2-chlorophenyl)-5-(2-chlorophenyl)furan-2-carboxamide (CAS 853333-56-9), molecular formula C17H10BrCl2NO2 and molecular weight 411.08 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-(4-Bromo-2-chlorophenyl)-5-(2-chlorophenyl)furan-2-carboxamide 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 | C17H10BrCl2NO2 |
| Molecular Weight | 411.08 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (5-bromo-1H-imidazol-2-yl)methanol (CAS 1804129-02-9)
- Methyl2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate (CAS 1255717-04-4)
- Atenolol-d7 (CAS 1202864-50-3)
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- 2-(4-Bromo-3-cyano-2-((trifluoromethyl)thio)phenyl)acetic acid (CAS 1807075-69-9)
- 2-{2-[(trifluoromethyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (CAS 1408279-16-2)
- 2-((4-Amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide (CAS 877434-13-4)
- Erythropoietin Mimetic Peptide Sequence 20 (CAS 203397-62-0)
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