3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one CAS 5416-70-6
| CAS No. | 5416-70-6 |
| Molecular Formula | C14H7Br2F4NO |
| Molecular Weight | 441.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 3-(2-Methoxyphenyl)-1-phenylprop-2-en-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.
CATO supplies 3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one (CAS 5416-70-6), a certified reference material (molecular formula C14H7Br2F4NO, MW 441.01 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H7Br2F4NO, 3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C14H7Br2F4NO |
| Molecular Weight | 441.01 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1958 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Dutasteride Impurity N6 (CAS 188589-66-4)
- 4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-6-(pyrrolidin-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (CAS 478065-76-8)
- Ethyl 2-(2-((2-chloro-6-fluorobenzyl)thio)-4,5-diisobutyl-1H-imidazol-1-yl)acetate (CAS 338966-21-5)
- 3-(3,5-Dibromo-4-hydroxy-phenylimino)-5-nitro-1,3-dihydro-indol-2-one (CAS 1380572-55-3)
- Methyl[2-methyl-1-(pyrrolidin-1-yl)propan-2-yl]amine (CAS 1340411-99-5)
- Ethyl 2-amino-5-methylhexanoate (CAS 858491-33-5)
- 2-((1-Phenyl-4,5-dihydro-1H-pyrazol-3-yl)carbamoyl)benzoic acid (CAS 304661-57-2)
- 2-cyclohexyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride (CAS 1803609-60-0)
- Methyl 5-(3-Cyanophenyl)isoxazole-3-carboxylate (CAS 956360-06-8)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(4-methoxyphenyl)methanone (CAS 898755-82-3)
- (Z)-[1-(Pyrazin-2-yl)ethylidene]amino 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (CAS 866050-52-4)
- 2-Amino-2-(pyridin-2-yl)ethan-1-ol hydrochloride (CAS 1269652-50-7)
- 1,5-dimethyl-4-(pyrrolidin-2-yl)-1H-pyrazole (CAS 1427380-52-6)
- Semaglutide Impurity 152 xTFA (CAS CATO-C4X-2226152)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com