Methyl 2-Bromo-3,3,3-trifluoropropionate CAS 113816-36-7
| CAS No. | 113816-36-7 |
| Molecular Formula | C4H4BrF3O2 |
| Molecular Weight | 220.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-Bromo-3,3,3-trifluoropropionate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl 2-Bromo-3,3,3-trifluoropropionate (CAS 113816-36-7), a certified reference material (molecular formula C4H4BrF3O2, MW 220.97 g/mol) for analytical method development and quality control.
Structurally, Methyl 2-Bromo-3,3,3-trifluoropropionate (C4H4BrF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 220.97 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Methyl 2-Bromo-3,3,3-trifluoropropionate 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 | C4H4BrF3O2 |
| Molecular Weight | 220.97 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Br-containing |
Related Methyl Standards
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Recommended Standards
- 2,2-Difluoro-2-iodoacetamide (CAS 7601-96-9)
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- 2,2,2-trifluoroethyl 2-bromoacetate (CAS 61433-91-8)
- Tert-butyl cyclopropyl(piperidin-4-ylmethyl)carbamate (CAS 877858-56-5)
- 7-[(E)-2-[(3-Chlorophenyl)methylidene]hydrazin-1-yl]-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 338962-22-4)
- 3-[(3-Methoxybenzoyl)amino]-4-(4-methyl-1-piperazinyl)benzoic Acid Methyl Ester (CAS 890190-22-4)
- 2-Chloro-N-(3-methoxybenzyl)pyrimidine-5-sulfonamide (CAS 1184605-40-0)
- Sodium 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1255098-70-4)
- 2-(4-Chloro-Benzyl)-malonic acid diethyl ester (CAS 37556-13-1)
- 8-Bromo-6-chloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide (CAS 1177415-94-9)
- 3-Phenyl-2-propyl-1H-indole (CAS 89188-93-2)
- Raltegravir Oxidative Impurity (CAS 864244-64-4)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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