Ethyl 6-(4-Chlorophenoxy)hexanoate CAS 1410382-45-4
| CAS No. | 1410382-45-4 |
| Molecular Formula | C14H19ClO3 |
| Molecular Weight | 270.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Ethyl 6-(4-Chlorophenoxy)hexanoate (CAS 1410382-45-4), molecular formula C14H19ClO3 and molecular weight 270.75 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ethyl 6-(4-Chlorophenoxy)hexanoate (C14H19ClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures Ethyl 6-(4-Chlorophenoxy)hexanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H19ClO3 |
| Molecular Weight | 270.75 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening; 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.) | 1991 |
| Halogen Content | Cl-containing |
Related Ethyl Standards
- 6-(4-chlorophenoxy)quinolin-5-amine (CAS 1157636-06-0)
- 1-(4-(4-Chlorophenoxy)phenyl)-1H-imidazole (CAS 1188265-11-3)
- 4-((4-Chlorophenoxy)methyl)tetrahydro-2H-pyran-4-carboxylic acid (CAS 1387558-89-5)
- 5-(4-(4-Chlorophenoxy)phenyl)-1H-pyrazole (CAS 1397220-65-3)
- N1-[2-(2-chlorophenoxy)ethyl]-N2,N2-diethyl-1,2-ethanediamine (CAS 1040686-06-3)
- 5-((4-Chlorophenoxy)methyl)-1,2,3-thiadiazole-4-carboxylic acid (CAS 1355175-05-1)
- 3-[2-(4-Chlorophenoxy)phenyl]-3-oxopropanenitrile (CAS 136562-69-1)
- 5-(1-(2-Chlorophenoxy)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 588673-74-9)
Recommended Standards
- (2E)-3-(4-Chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1410102-49-6)
- (R)-(6-Chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol (CAS 1883726-77-9)
- (2E)-1-(3-Chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354942-21-4)
- 6-Chloro-1-(3,4-dimethoxyphenyl)hexan-1-one (CAS 19347-74-1)
- 2-((1-(Aminomethyl)-4-methylcyclohexyl)oxy)ethan-1-ol (CAS 1490737-84-2)
- N-(1-(Thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide (CAS 942007-25-2)
- 1-Boc-indoline-2-carboxylic Acid (CAS 137088-51-8)
- 4-(Quinolin-2-yl)butanoic acid (CAS 92028-91-6)
- 3-(Benzo[d][1,3]dioxol-5-yl)-5-(chloromethyl)isoxazole (CAS 890094-21-0)
- 4-Chloro-N-(1-methyl-1H-indazol-3-yl)butanamide (CAS 1427460-97-6)
- 3-Hydroxy-[2,2'-Binaphthalene]-1,1',4,4'-tetrone (CAS 56119-07-4)
- 4-Ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 53645-74-2)
- 4-chloro-2-methoxy-6-nitrophenol (CAS 118724-89-3)
- Semaglutide impurity 60 (CAS CATO-C4X-222660)
Why CATO?
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