1,2-Bis(4-bromophenyl)ethanone CAS 7150-10-9
| CAS No. | 7150-10-9 |
| Molecular Formula | C16H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,2-Bis(4-bromophenyl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,2-Bis(4-bromophenyl)ethanone (CAS 7150-10-9) is a high-purity analytical reference standard with the molecular formula C16H21NO2HCl and a molecular weight of 295.81 g/mol.
Based on its molecular formula C16H21NO2HCl, 1,2-Bis(4-bromophenyl)ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.81 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-Bis(4-bromophenyl)ethanone 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 | C16H21NO2 HCl |
| Molecular Weight | 295.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- 5-aminopyrimido[4,5-c][1,7]naphthyridine-9-carboxylic acid (CAS 2774613-75-9)
- (S)-5-methylmorpholin-3-one (CAS 119844-66-5)
- Ethyl 6-acetamido-5-bromopicolinate (CAS 1822816-65-8)
- 5-Bromo-4-cyclopropoxynicotinamide (CAS 1243326-71-7)
- 7-Acetyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 1341870-16-3)
- 3-Butoxy-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide (CAS 477553-79-0)
- Ethyl 4-acetyl-2-methylpyrimidine-5-carboxylate (CAS 62328-05-6)
- 1-(2-Fluoroethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde (CAS 877133-12-5)
- N-Formyl-di-(1-isopropylphenyl)amine (N-Formyl DPIA) (CAS 71685-26-2)
- Protein Kinase C? Peptide Substrate (CAS 120253-69-2)
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