1-(Bromomethyl)-3-(tert-butyl)-5-iodobenzene CAS 711022-63-8
| CAS No. | 711022-63-8 |
| Molecular Formula | C11H14BrI |
| Molecular Weight | 353.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 353.04 g/mol gives 1-(Bromomethyl)-3-(tert-butyl)-5-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Bromomethyl)-3-(tert-butyl)-5-iodobenzene (CAS 711022-63-8), molecular formula C11H14BrI and molecular weight 353.04 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Bromomethyl)-3-(tert-butyl)-5-iodobenzene (C11H14BrI) is characterized by bromine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H14BrI |
| Molecular Weight | 353.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br/I-containing |
Related Bromomethyl Standards
- 2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyltetrahydrofuran (CAS 89058-48-0)
- 4,6-Bis(bromomethyl)dibenzo[b,d]furan (CAS 170797-83-8)
- 3-(Bromomethyl)-2-(2-chlorophenyl)-5-fluoroquinoxaline (CAS 1064137-02-5)
- 2-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline (CAS 1064137-04-7)
- 2-(Bromomethyl)-1-(phenylsulfonyl)-1H-benzo[d]imidazole (CAS 1643870-21-6)
- Methyl 3-(4-(bromomethyl)phenoxy)-4-methoxybenzoate (CAS 135303-89-8)
- 5-(Bromomethyl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (CAS 1312023-72-5)
- Methyl 3-(bromomethyl)-4-iodobenzoate (CAS 1187237-61-1)
Recommended Standards
- 6-Bromo-2,4-dichloro-3-phenylquinoline (CAS 1600562-81-9)
- 1,6-Di(trichlorosilyl)hexane (CAS 13083-94-8)
- 4-Bromo-7,8-dichloro-2-phenylquinoline (CAS 1189107-14-9)
- 1-(3,4-Dichlorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1604036-61-4)
- 1-Phenethyl-1H-pyridin-2-one (CAS 18065-78-6)
- 2-Bromo-3-(trifluoromethyl)-benzenesulfonyl chloride (CAS 55695-21-1)
- 5-(2,4-Dichlorobenzoyl)-N,N-dimethyl-3-(4-phenoxyphenyl)thiophen-2-amine (CAS 338976-25-3)
- 2-(2-Piperidinyl)ethyl 4-chloro-2-pyridinecarboxylate hydrochloride (CAS 1219949-53-7)
- 4-(Chloromethyl)-1-iodo-2-methylbenzene (CAS 183000-57-9)
- Ethyl 3-(Chloromethyl)-1,2,4-oxadiazole-5-carboxylate (CAS 25977-19-9)
- 6,7-Dichloroquinoxaline (CAS 19853-64-6)
- 1H,1'H-[2,2'-Biindole]-5,5',6,6'-tetraone (CAS 98192-29-1)
- 5-Bromo-n-(2-methoxyethyl)-2-nitrobenzenesulfonamide (CAS 1179168-16-1)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
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