(2E)-3-(3-Bromophenyl)-N-(3-iodophenyl)prop-2-enamide CAS 882079-32-5
| CAS No. | 882079-32-5 |
| Molecular Formula | C15H11BrINO |
| Molecular Weight | 428.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2E)-3-(3-Bromophenyl)-N-(3-iodophenyl)prop-2-enamide (C15H11BrINO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(2E)-3-(3-Bromophenyl)-N-(3-iodophenyl)prop-2-enamide (CAS 882079-32-5), molecular formula C15H11BrINO and molecular weight 428.06 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 (2E)-3-(3-Bromophenyl)-N-(3-iodophenyl)prop-2-enamide 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 | C15H11BrINO |
| Molecular Weight | 428.06 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 1 |
Related E Standards
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- Methyl 3-(4-bromophenyl)-3-(4-methoxybenzenesulfonamido)propanoate (CAS 383148-23-0)
- N-(4-Bromophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775409-06-7)
- (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-N-[(thiophen-2-yl)methyl]prop-2-enamide (CAS 477889-37-5)
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Recommended Standards
- Etoposide Impurity 38 (CAS CATO-C4X-202438)
- 8-Bromo-7-(4-bromobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 255730-99-5)
- Etoposide Impurity 35 (CAS CATO-C4X-202435)
- 1H,1H,2H,2H-Perfluorooctanephosphonic acid (CAS 252237-40-4)
- 4,4'-Azopyridine (CAS 2632-99-7)
- N-Boc-3-chloro-L-phenylalanine (CAS 114873-03-9)
- rel-(2S,3R)-4-(isopentyloxy)-2,3-dimercapto-4-oxobutanoic acid (CAS 142609-62-9)
- Octyl Maleimide (CAS 4080-76-6)
- 3-(3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)pyridin-2-amine (CAS 1710201-73-2)
- Roxadustat Impurity 131 (CAS CATO-C4X-2213131)
- 4,5-Dimethoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine (CAS 339275-94-4)
- 3-(1-Isopropylpiperidin-2-yl)-2-(methylthio)pyridine (CAS 1352507-47-1)
- 4-n,4-n,6-n-Trimethylpyrimidine-4,6-diamine (CAS 66131-73-5)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
Why CATO?
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