1,3-Bis(4-bromophenyl)propan-2-one CAS 54523-47-6
| CAS No. | 54523-47-6 |
| Molecular Formula | C15H12Br2O |
| Molecular Weight | 368.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,3-Bis(4-bromophenyl)propan-2-one is closely related to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,3-Bis(4-bromophenyl)propan-2-one (CAS 54523-47-6) is a high-purity analytical reference standard with the molecular formula C15H12Br2O and a molecular weight of 368.06 g/mol.
Structurally, 1,3-Bis(4-bromophenyl)propan-2-one (C15H12Br2O) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 368.06 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.
CATO manufactures 1,3-Bis(4-bromophenyl)propan-2-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 | C15H12Br2O |
| Molecular Weight | 368.06 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
Related Bis Standards
- 1,3-Bis(3-bromophenyl)propan-1-one (CAS 898782-33-7)
- 3-(3-Bromophenyl)-1-(4-bromophenyl)propan-1-one (CAS 898782-36-0)
- (3-Bromophenyl)(4,5-dimethoxy-2-nitrophenyl)methanol (CAS 886493-51-2)
- (4-Bromophenyl)(4,5-dimethoxy-2-nitrophenyl)methanol (CAS 886493-50-1)
- 5-(4-Bromophenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid (CAS 860609-32-1)
- N-(2-bromophenyl)-2-((5-nitropyridin-2-yl)thio)acetamide (CAS 306732-40-1)
- 6-(4-Bromophenyl)-4-(1H-indol-3-yl)-4,5-dihydropyridazin-3(2H)-one (CAS 78860-87-4)
- 4-(4-Bromophenyl)-4-oxo-2-((thiophen-2-ylmethyl)amino)butanoic acid (CAS 1031281-07-8)
Recommended Standards
- 2,3-Dibromo-1,3-diphenylpropan-1-one (CAS 611-91-6)
- 4,5-Dibromo-9,9-dimethyl-9H-xanthene (CAS 190789-35-6)
- 6-Bromo-2,4-dichloro-N-phenylquinolin-3-amine (CAS 1599524-83-0)
- 3-Bromo-3-(4-bromophenyl)propiophenone (CAS 898761-25-6)
- 3-(2-(Ethoxycarbonyl)quinolin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 2198585-62-3)
- 1-[(2-Chloro-4-fluorophenyl)methyl]-1H-pyrazol-4-amine (CAS 1002033-29-5)
- 3-(2-Fluoroethoxy)pyrrolidine hydrochloride (CAS 1219979-95-9)
- Lusutrombopag Impurity 3 (CAS CATO-C4X-20843)
- 4-Acetamido-1,3-dimethyl-1H-pyrazole-5-carboxamide (CAS 89239-25-8)
- 4-((5-Bromopyridin-2-yl)diazenyl)benzene-1,3-diamine (CAS 50768-75-7)
- Imidazole-2-amidine acetate (CAS 950685-49-1)
- Lithium triisopropoxy(5-(methoxycarbonyl)pyridin-2-yl)borate (CAS 1256364-26-7)
- 2,9-Bis(4-ethoxyphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 24108-89-2)
- Neuropeptide Y (13-36) (human, rat) (CAS 122341-40-6)
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