Propan-2-yl 3-bromo-4-chloro-5-methylbenzoate CAS 2364584-69-8
| CAS No. | 2364584-69-8 |
| Molecular Formula | C11H12BrClO2 |
| Molecular Weight | 291.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Propan-2-yl 3-bromo-4-chloro-5-methylbenzoate (C11H12BrClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. 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. 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).
CATO supplies Propan-2-yl 3-bromo-4-chloro-5-methylbenzoate (CAS 2364584-69-8), a certified reference material (molecular formula C11H12BrClO2, MW 291.57 g/mol) for analytical method development and quality control.
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 Propan-2-yl 3-bromo-4-chloro-5-methylbenzoate 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 | C11H12BrClO2 |
| Molecular Weight | 291.57 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1999 |
| Halogen Content | Cl/Br-containing |
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Recommended Standards
- Isopropyl 4-bromo-5-chloro-2-methylbenzoate (CAS 2586126-47-6)
- tert-Butyl 4-bromo-2-chlorobenzoate (CAS 929000-18-0)
- Benzyl 2-bromo-4-chlorobutanoate (CAS 304909-62-4)
- tert-Butyl 5-bromo-2-chlorobenzoate (CAS 503555-23-5)
- 4-Chloro-3-nitro-1-(3-(trifluoromethyl)benzyl)-1H-pyrazole (CAS 1006441-97-9)
- Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II) (CAS 1280730-21-3)
- Methoxymethyl propionate (CAS 70767-92-9)
- Tert-butyl 4-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 1935488-73-5)
- (1,2,3,4-Tetrahydroisoquinolin-4-yl)methanamine (CAS 5322-17-8)
- N-(4-Bromo-2-methanesulfonylphenyl)acetamide (CAS 1951445-05-8)
- 2-Methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1167570-71-9)
- 4-Bromo-1-(3-butenyl)benzene (CAS 15451-32-8)
- 1,1,1,11-Tetrachloroundecane (CAS 3922-34-7)
- Semaglutide impurity 61 (CAS CATO-C4X-222661)
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