2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid CAS 1450888-35-3
| CAS No. | 1450888-35-3 |
| Molecular Formula | C23H18Cl2O3S2 |
| Molecular Weight | 477.42 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 2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid (CAS 1450888-35-3), a certified reference material (molecular formula C23H18Cl2O3S2, MW 477.42 g/mol) for analytical method development and quality control.
2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid (C23H18Cl2O3S2) contains a steroid core, a sulfone group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C23H18Cl2O3S2 |
| Molecular Weight | 477.42 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 2 |
Related Chlorophenyl Standards
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Recommended Standards
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dinitrophenyl)propanoic acid (CAS 1217733-50-0)
- (2R,3R,4R,5S,6R)-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 31505-44-9)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dinitrophenyl)propanoic acid (CAS 1175832-19-5)
- [(2R,3S,4R,5R)-3,4-Dihydroxy-5-Imidazo[2,1-f]Purin-3-Yloxolan-2-Yl]Methyl 4-Fluorosulfonylbenzoate (CAS 76021-83-5)
- Methyl 6-methyl-2,3,4,5-tetrahydropyridazine-3-carboxylate (CAS 344596-94-7)
- 2-(Difluoromethyl)-6-methoxy-4-(trifluoromethoxy)pyridine-3-acetonitrile (CAS 1806746-63-3)
- 5-(4-(Trifluoromethyl)phenyl)-1H-indole (CAS 163105-69-9)
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- (1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)boronic acid (CAS 2287228-20-8)
- 4-Amino-N-(cyclopropylmethyl)-3-nitrobenzamide (CAS 1030740-96-5)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
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