Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate CAS 59803-32-6
| CAS No. | 59803-32-6 |
| Molecular Formula | C12H10BrNO2 |
| Molecular Weight | 280.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate (CAS 59803-32-6), a certified reference material (molecular formula C12H10BrNO2, MW 280.12 g/mol) for analytical method development and quality control.
The molecular framework of Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate (C12H10BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H10BrNO2 |
| Molecular Weight | 280.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Methyl 5-(4-bromophenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-39-2)
- N-(3-bromophenyl)-1-methyl-1H-pyrazole-4-carboxamide (CAS 1015523-68-8)
- N-(4-bromophenyl)-1-methyl-1H-pyrazole-4-carboxamide (CAS 1015529-65-3)
- n-(3-Bromophenyl)-3-methylfuran-2-carboxamide (CAS 1016801-49-2)
- 5-(4-Bromophenyl)-1-methyl-1h-pyrrole-2-carboxylic acid (CAS 1017473-75-4)
- 5-(3-bromophenyl)-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 1017473-79-8)
- Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate (CAS 103457-27-8)
- 5-(2-bromophenyl)-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 1049131-96-5)
Recommended Standards
- Ethyl 2-bromoquinoline-6-carboxylate (CAS 958332-94-0)
- Ethyl 4-bromoquinoline-2-carboxylate (CAS 476471-37-1)
- Benzyl 3-bromo-1H-pyrrole-2-carboxylate (CAS 2387596-41-8)
- Ethyl 4-bromoquinoline-7-carboxylate (CAS 2090185-49-0)
- 4-Chloro-8-(difluoromethoxy)quinoline-3-carbonitrile (CAS 1016769-41-7)
- 2-Ethenyl-3-fluorobenzaldehyde (CAS 1313010-09-1)
- Methyl hexa-4,5-dienoate (CAS 114971-88-9)
- 2-(2,5-Dimethoxyphenyl)-1-isopropylpiperidine (CAS 1355226-24-2)
- 2-(3-(Difluoromethoxy)-4-methoxyphenyl)ethanethioamide (CAS 1193389-41-1)
- N-((4-amino-2-propylpyrimidin-5-yl)methyl)butyramide (CAS 725-46-2)
- Methyl 5-(4-phenylphenyl)thiophene-2-carboxylate (CAS 37910-12-6)
- 2,3,6,7-Tetrabromodibenzo[b,d]furan (CAS 617707-88-7)
- 2-{naphtho[2,1-b]furan-2-yl}acetic acid (CAS 1267431-36-6)
- SV40 Nuclear Transport Signal Peptide Analog (CAS 104914-40-1)
Why CATO?
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