2,4-Dibromobutyric acid benzyl ester 50712-74-8 Benzyl 2,4-dibromobutyrate CAS 50712-74-8
| CAS No. | 50712-74-8 |
| Molecular Formula | C11H18Br2O2 |
| Molecular Weight | 342.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,4-Dibromobutyric acid benzyl ester 50712-74-8 Benzyl 2,4-dibromobutyrate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2,4-Dibromobutyric acid benzyl ester 50712-74-8 Benzyl 2,4-dibromobutyrate (CAS 50712-74-8), a certified reference material (molecular formula C11H18Br2O2, MW 342.07 g/mol) for analytical method development and quality control.
Structurally, 2,4-Dibromobutyric acid benzyl ester 50712-74-8 Benzyl 2,4-dibromobutyrate (C11H18Br2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 342.07 g/mol, it falls into the moderately-high-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.
As a certified reference material (CRM), 2,4-Dibromobutyric acid benzyl ester 50712-74-8 Benzyl 2,4-dibromobutyrate 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 | C11H18Br2O2 |
| Molecular Weight | 342.07 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Br-containing |
Recommended Standards
- 2-Iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol (CAS 197968-46-0)
- Ethyl 2-(difluoromethoxy)-5-iodobenzoate (CAS 1131587-26-2)
- 3-Iodo-1-methyl-6-(trifluoromethoxy)-1H-indazole (CAS 1823529-94-7)
- Ethyl 4-(difluoromethoxy)-3-iodobenzoate (CAS 1131614-53-3)
- Methyl 3,3-dimethyl-4-oxopentanoate (CAS 40484-80-8)
- N-(2-Chlorophenyl)-4-(pyrazin-2-yl)piperazine-1-carbothioamide (CAS 89007-44-3)
- (2-Amino-4-(difluoromethyl)-6-iodopyridin-3-yl)methanol (CAS 1806814-96-9)
- 7-Chloro-2-cyclopropylquinazolin-4(3H)-one (CAS 948287-10-3)
- 2-(5-Acetylfuran-2-yl)acetic acid (CAS 222553-95-9)
- 3-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid (CAS 26180-29-0)
- N-Ethyl-1H-1,2,4-triazol-5-amine (CAS 89279-89-0)
- 2-(Pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-amine (CAS 1269515-42-5)
- (4-Fluoro-3-(piperidin-4-yl)phenyl)boronic acid (CAS 2225174-80-9)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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