(2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-[(thiophen-2-yl)methyl]prop-2-enamide CAS 478064-52-7
| CAS No. | 478064-52-7 |
| Molecular Formula | C15H12BrNO3S |
| Molecular Weight | 366.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-[(thiophen-2-yl)methyl]prop-2-enamide (C15H12BrNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-[(thiophen-2-yl)methyl]prop-2-enamide (CAS 478064-52-7) is a high-purity analytical reference standard with the molecular formula C15H12BrNO3S and a molecular weight of 366.23 g/mol.
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-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-[(thiophen-2-yl)methyl]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 | C15H12BrNO3S |
| Molecular Weight | 366.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4,4'-Difluoro-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid (CAS 1628901-94-9)
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- 2-(2-Bromophenyl)-2-oxoethyl 2-(methylthio)nicotinate (CAS 380548-42-5)
- 4-Amino-6-(vinylamino)-1,3,5-triazin-2(1H)-one (CAS 914486-13-8)
- 3-Acetyl-5-(methoxycarbonyl)benzoic acid (CAS 128228-30-8)
- 3-Chloro-4-methoxy-N-((5-methylthiophen-2-yl)methyl)aniline (CAS 445410-84-4)
- 3-Bromo-1-(1,3-oxazol-2-yl)pyrrolidin-2-one (CAS 1287217-45-1)
- 2-(2-(Ethylthio)ethyl)piperidine (CAS 1247555-30-1)
- Ethyl 6-chloro-3-methylpicolinate (CAS 850864-54-9)
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- 6-Methyl-2-(methylthio)-5-propylpyrimidin-4(1H)-one (CAS 59144-22-8)
- 4-Bromo-3-((tetrahydrofuran-3-yl)oxy)aniline (CAS 1698250-79-1)
- Vancomycin Hexapeptide (CAS 115236-65-2)
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