1-(2-Bromo-6-iodophenyl)ethan-1-one CAS 1261438-63-4
| CAS No. | 1261438-63-4 |
| Molecular Formula | C8H6BrIO |
| Molecular Weight | 324.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromo-6-iodophenyl)ethan-1-one is closely related to a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Bromo-6-iodophenyl)ethan-1-one (CAS 1261438-63-4), molecular formula C8H6BrIO and molecular weight 324.94 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H6BrIO, 1-(2-Bromo-6-iodophenyl)ethan-1-one contains a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.94 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-(2-Bromo-6-iodophenyl)ethan-1-one 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 | C8H6BrIO |
| Molecular Weight | 324.94 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br/I-containing |
Related Bromo Standards
- 1-(3-Bromo-5-iodophenyl)ethan-1-one (CAS 1003712-14-8)
- 2-Bromo-1-(2-iodophenyl)ethan-1-one (CAS 113258-84-7)
- 1-(2-Bromo-3-iodophenyl)ethanone (CAS 1261515-87-0)
- 1-(5-Bromo-2-iodophenyl)ethan-1-one (CAS 1261648-81-0)
- 1-(4-Bromo-2-iodophenyl)ethan-1-one (CAS 1261792-99-7)
- 1-(2-Bromo-4-iodophenyl)ethan-1-one (CAS 1261816-56-1)
- 1-(3-Bromo-2-iodophenyl)ethanone (CAS 1261816-59-4)
- 5-Bromo-7-iodo-2,3-dihydrobenzofuran (CAS 1566912-44-4)
Recommended Standards
- 5,7-dichloro-3-iodo-1,6-naphthyridine (CAS 2051921-40-3)
- 2,4-Dichloro-8-iodoquinazoline (CAS 959237-40-2)
- 2,4-Dichloro-7-iodoquinazoline (CAS 959237-34-4)
- 2,4-Dichloro-6-iodoquinazoline, 97% (CAS 74173-76-5)
- IR-797 Chloride (CAS 110992-55-7)
- n,n-Diethyl-2-(piperidin-4-yl)ethane-1-sulfonamide hydrochloride (CAS 1181458-29-6)
- Pemigatinib (CAS 1513857-77-6)
- 9-Methyl-1,4-dihydro-1,4-epiminonaphthalene (CAS 55258-00-9)
- tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(prop-2-yn-1-yl)carbamate (CAS 530157-18-7)
- 2-(5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethan-1-amine (CAS 1142210-85-2)
- tert-butyl 2-cyanopiperazine-1-carboxylate (CAS 1053656-76-0)
- 1-Methyl-5-(trifluoromethyl)pyrazole (CAS 153085-15-5)
- 3-(Difluoromethyl)thiophene-2-carbonitrile (CAS 2572502-31-7)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
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