Diethyl 2-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate CAS 74444-83-0
| CAS No. | 74444-83-0 |
| Molecular Formula | C15H17ClO4 |
| Molecular Weight | 296.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 296.75 g/mol gives Diethyl 2-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Diethyl 2-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate (CAS 74444-83-0), molecular formula C15H17ClO4 and molecular weight 296.75 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H17ClO4, Diethyl 2-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.75 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.
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.
Physical & Chemical Properties
| Molecular Formula | C15H17ClO4 |
| Molecular Weight | 296.75 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |
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- 1-isobutyl-4-methyl-1H-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzenesulfonate (CAS 929975-56-4)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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