Ethyl 2-bromo-4-cyano-6-(trifluoromethyl)benzoate CAS 1805937-87-4
| CAS No. | 1805937-87-4 |
| Molecular Formula | C11H7BrF3NO2 |
| Molecular Weight | 322.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-bromo-4-cyano-6-(trifluoromethyl)benzoate 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.
CATO supplies Ethyl 2-bromo-4-cyano-6-(trifluoromethyl)benzoate (CAS 1805937-87-4), a certified reference material (molecular formula C11H7BrF3NO2, MW 322.08 g/mol) for analytical method development and quality control.
Ethyl 2-bromo-4-cyano-6-(trifluoromethyl)benzoate (C11H7BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H7BrF3NO2 |
| Molecular Weight | 322.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Ethyl 3-bromo-2-cyano-6-(trifluoromethyl)benzoate (CAS 1805023-21-5)
- Methyl 2-(4-bromo-2-cyano-6-(trifluoromethyl)phenyl)acetate (CAS 1805023-30-6)
- Ethyl 2-bromo-6-cyano-4-(trifluoromethyl)benzoate (CAS 1805186-77-9)
- Methyl 2-(4-bromo-2-cyano-5-(trifluoromethyl)phenyl)acetate (CAS 1805188-60-6)
- Ethyl 4-bromo-2-cyano-5-(trifluoromethyl)benzoate (CAS 1805250-49-0)
- Ethyl 2-bromo-4-cyano-5-(trifluoromethyl)benzoate (CAS 1805417-72-4)
- Methyl 2-(5-bromo-4-cyano-2-(trifluoromethyl)phenyl)acetate (CAS 1805417-86-0)
- Ethyl 4-bromo-3-cyano-2-(trifluoromethyl)benzoate (CAS 1805500-37-1)
Recommended Standards
- Ethyl 4-bromo-2-cyano-3-(trifluoromethyl)benzoate (CAS 1805594-77-7)
- Ethyl 3-bromo-2-cyano-4-(trifluoromethyl)benzoate (CAS 1806850-00-9)
- Ethyl 2-bromo-3-cyano-4-(trifluoromethyl)benzoate (CAS 1805594-52-8)
- Ethyl 3-bromo-6-cyano-2-(trifluoromethyl)benzoate (CAS 1806850-14-5)
- 4-(Prop-2-yn-1-ylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine (CAS 338418-25-0)
- 2-(Naphthalen-2-yloxy)-N-(prop-2-yn-1-yl)acetamide (CAS 923196-36-5)
- 4-Amino-1-cyclohexylbutan-2-ol (CAS 1447966-20-2)
- Tert-butyl n-[3-phenyl-2-(piperidin-2-yl)propyl]carbamate (CAS 1306606-80-3)
- N-Methyl-3-oxoisoxazolidine-2-carboxamide (CAS 61982-50-1)
- 5,6-Bis((trimethylsilyl)ethynyl)-1,2-dihydroacenaphthylene (CAS 364038-98-2)
- MEthyl (2r)-2-amino-5-methylhexanoate (CAS 1820579-86-9)
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- 4,6-Dimethyl-2-sulfanylpyridine-3-carboxylic acid (CAS 54364-30-6)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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