(4-Chlorophenyl)(4-hydroxy-3,5-dimethoxyphenyl)methanone CAS 54094-08-5
| CAS No. | 54094-08-5 |
| Molecular Formula | C15H13ClO4 |
| Molecular Weight | 292.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (4-Chlorophenyl)(4-hydroxy-3,5-dimethoxyphenyl)methanone (CAS 54094-08-5), a certified reference material (molecular formula C15H13ClO4, MW 292.71 g/mol) for analytical method development and quality control.
(4-Chlorophenyl)(4-hydroxy-3,5-dimethoxyphenyl)methanone (C15H13ClO4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H13ClO4 |
| Molecular Weight | 292.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid (CAS 113457-36-6)
- 3-[(1E)-1-[2-(4-Chlorophenyl)hydrazin-1-ylidene]ethyl]-4-hydroxy-6-methyl-2H-pyran-2-one (CAS 114658-00-3)
- 4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanoic acid (CAS 1283109-65-8)
- (2Z)-1-[1-(4-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-3-hydroxybut-2-en-1-one (CAS 129302-13-2)
- 3-(4-Chlorophenyl)-5H-indeno[1,2-c]pyridazin-5-one (CAS 136716-38-6)
- 3-(3-Chlorophenyl)-5H-indeno[1,2-c]pyridazin-5-one (CAS 147508-54-1)
- Ethyl 1-(4-chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylate (CAS 68253-82-7)
- Methyl 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)propanoate (CAS 853330-45-7)
Recommended Standards
- (2-(2-Chloro-6-fluorophenyl)cyclopropyl)(4-fluorophenyl)methanone (CAS 338415-54-6)
- 2-((2-Chlorobenzyl)oxy)-3-methoxybenzoic acid (CAS 861506-81-2)
- 3-Chloro-3',5'-dimethoxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261992-00-0)
- 2-((3-Chlorobenzyl)oxy)-3-methoxybenzoic acid (CAS 938251-64-0)
- 4-(4-Chlorophenyl)thiomorpholine-3,5-dione 1,1-dioxide (CAS 861211-90-7)
- 1,1-Dioxidotetrahydrothiophen-3-yl methanesulfonate (CAS 36715-83-0)
- 3-Iodo-5-(methylthio)phenol (CAS 1243396-22-6)
- 3-Cyclopropoxy-N2,N2,N5-trimethylpyridine-2,5-diamine (CAS 1243348-83-5)
- 3-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzonitrile (CAS 1022580-03-5)
- 6-Chloro-4-nitroisobenzofuran-1(3H)-one (CAS 1207455-26-2)
- 1-(5-Fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (CAS 1225852-20-9)
- 2-Imino-1-(2-methoxyethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile (CAS 497078-69-0)
- 3-Chloro-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl)benzamide (CAS 312601-47-1)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
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