Ethyl 3-(4-chlorophenyl)propanoate CAS 7116-36-1
| CAS No. | 7116-36-1 |
| Molecular Formula | C11H13ClO2 |
| Molecular Weight | 212.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H13ClO2, Ethyl 3-(4-chlorophenyl)propanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies Ethyl 3-(4-chlorophenyl)propanoate (CAS 7116-36-1), a certified reference material (molecular formula C11H13ClO2, MW 212.67 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), Ethyl 3-(4-chlorophenyl)propanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H13ClO2 |
| Molecular Weight | 212.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
Related Ethyl Standards
- Methyl 2-(3-chlorophenyl)-2-methylpropanoate (CAS 101233-58-3)
- 4-(4-Chlorophenyl)-3-methylbutanoic acid (CAS 110600-53-8)
- Methyl 2-(4-chlorophenyl)butanoate (CAS 114546-68-8)
- 2-(2-Chlorophenyl)-3-methylbutanoic acid (CAS 1181645-75-9)
- 3-(3-chlorophenyl)-2,2-dimethylpropanoic acid (CAS 1225505-29-2)
- 3-(2-Chlorophenyl)-2,2-dimethylpropanoic acid (CAS 1225954-55-1)
- 2-(3-chlorophenyl)pentanoic acid (CAS 1226181-74-3)
- 3-Chlorophenyl pivalate (CAS 1260665-63-1)
Recommended Standards
- Ethyl 3-(3-chlorophenyl)propanoate (CAS 7116-35-0)
- Ethyl 4-(2-Chloroethyl)benzoate (CAS 890170-93-1)
- Ethyl 3-(2-chlorophenyl)propanoate (CAS 30573-88-7)
- Malic Acid Impurity 6 (CAS 63640-09-5)
- 4-Ethynyl-1-nitro-2-(trifluoromethyl)benzene (CAS 1233513-10-4)
- 4,6-Difluoro-3-nitropyridin-2-amine (CAS 60186-22-3)
- tert-butyl 3-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2177096-46-5)
- 1A,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (CAS 2461-34-9)
- Resmetirom Impurity 32 (CAS CATO-C4X-291232)
- 2-Bromo-4-cyclobutylphenol (CAS 2586127-37-7)
- 4-Chloro-3-(4-chlorophenyl)benzoic acid (CAS 695190-76-2)
- (3E)-3-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)-2,3-dihydro-1H-indol-2-one (CAS 1164474-98-9)
- 3,4-Dimethyl-5-nitro-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide (CAS 898647-58-0)
- Delicious Peptide (bovine) (CAS 73984-05-1)
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