Ethyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate CAS 1706446-67-4
| CAS No. | 1706446-67-4 |
| Molecular Formula | C18H18Cl2O4 |
| Molecular Weight | 369.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 369.24 g/mol gives Ethyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Ethyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate (CAS 1706446-67-4), a certified reference material (molecular formula C18H18Cl2O4, MW 369.24 g/mol) for analytical method development and quality control.
The molecular framework of Ethyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate (C18H18Cl2O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C18H18Cl2O4 |
| Molecular Weight | 369.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
Related Ethyl Standards
- (2E)-1-[2-Chloro-4-(4-chlorophenoxy)phenyl]-3-phenylprop-2-en-1-one (CAS 1159001-36-1)
- 6-Chloro-1-((4-chlorobenzyl)oxy)-2-phenyl-1H-benzo[d]imidazole (CAS 338978-65-7)
- 6-Chloro-1-[(2-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 338978-63-5)
- 6-Chloro-1-[(3-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 338978-64-6)
- (2-Chloro-1,3-thiazol-5-yl)methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (CAS 478064-71-0)
- 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene (CAS 1333466-58-2)
- 2-Chloro-n-(5-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)acetamide (CAS 923906-57-4)
- 6-Chloro-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 306978-05-2)
Recommended Standards
- N3-PEG2-C2-PFP ester (CAS 1393330-37-4)
- Ethyl 4-((2,4-dichlorobenzyl)oxy)-3-ethoxybenzoate (CAS 1706453-10-2)
- 3-(Morpholinosulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1261082-91-0)
- N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-2-bromobenzenesulfonamide (CAS 1795490-18-4)
- 4-Bromo-3-chlorophenylboronic Acid (CAS 1217501-28-4)
- 3-Phenyl-5-((2-(p-tolyloxy)ethyl)thio)-4H-1,2,4-triazole (CAS 1012531-41-7)
- 6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 74356-83-5)
- 2-(Difluoromethyl)-3-hydroxy-5-methoxypyridine (CAS 1804707-64-9)
- 2-Bromo-4-(difluoromethyl)pyridine (CAS 1204295-87-3)
- 5-(2,5-Dichlorophenoxy)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (CAS 956242-14-1)
- 2,6-Dichloro-4-(piperidin-4-yl)pyridine hydrochloride (CAS 1956326-74-1)
- 2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran (CAS 955976-32-6)
- 5-nitro-2-propoxy-pyridine (CAS 99387-23-2)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
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