Methyl 3-(bromomethyl)-2-chloro-4-fluorobenzoate CAS 1099094-33-3
| CAS No. | 1099094-33-3 |
| Molecular Formula | C9H7BrClFO2 |
| Molecular Weight | 281.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 3-(bromomethyl)-2-chloro-4-fluorobenzoate (CAS 1099094-33-3), a certified reference material (molecular formula C9H7BrClFO2, MW 281.51 g/mol) for analytical method development and quality control.
Methyl 3-(bromomethyl)-2-chloro-4-fluorobenzoate (C9H7BrClFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 3-(bromomethyl)-2-chloro-4-fluorobenzoate 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 | C9H7BrClFO2 |
| Molecular Weight | 281.51 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl/Br-containing |
Related Methyl Standards
- Ethyl 3-(bromomethyl)-4-chloro-1-methyl-1H-pyrazole-5-carboxylate (CAS 2416993-10-5)
- 2-(Bromomethyl)-4-chloro-6-cyano-3-(difluoromethyl)pyridine (CAS 1805360-89-7)
- 2-(Bromomethyl)-6-chloro-3-cyano-5-(difluoromethyl)pyridine (CAS 1805360-93-3)
- 4-(Bromomethyl)-3-chloro-6-(difluoromethyl)picolinonitrile (CAS 1805972-19-3)
- 2-(Bromomethyl)-4-chloro-3-cyano-5-(difluoromethyl)pyridine (CAS 1806929-32-7)
- 2-(Bromomethyl)-5-chloro-4-cyano-3-(difluoromethyl)pyridine (CAS 1806967-99-6)
- 1-(Bromomethyl)-3-(2-chlorophenyl)benzene (CAS 83169-85-1)
- 3-(Bromomethyl)-2-chloro-1,1′-biphenyl (CAS 82617-46-7)
Recommended Standards
- 2-bromo-1-chloro-3-(trifluoromethoxy)benzene (CAS 1805185-81-2)
- Ethyl 3-bromo-4-chloro-5-fluorobenzoate (CAS 1160574-71-9)
- (4-Chloro-3-(4-oxopiperidine-1-carbonyl)phenyl)boronic acid (CAS 1704080-21-6)
- Ethyl 4-bromo-2-chloro-5-fluorobenzoate (CAS 1228376-44-0)
- 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one (CAS 488132-94-1)
- 2-Phenylquinoxalin-6-amine (CAS 887571-59-7)
- 5-(methoxymethyl)-2-methylpyrazin-1-ium-1-olate (CAS 83056-59-1)
- 53120-07-3 Phosgene-13C solution DTXSID30481025 (CAS 53120-07-3)
- Benzyl (morpholin-2-ylmethyl)carbamate (CAS 1027375-80-9)
- 3-Cyano-N-(5-methylthiazol-2-yl)benzamide (CAS 850258-30-9)
- 4-Bromo-8-(trifluoromethyl)quinoline (CAS 260973-10-2)
- 2-Chloro-4-(m-tolylamino)pyrimidine-5-carboxylic acid (CAS 227449-26-5)
- (4-Chloro-2-(7,7-dimethyl-1-oxo-1,3,4,6,7,8-hexahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-yl)methyl acetate (CAS 1434051-95-2)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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