6-(4-chlorophenoxy)hexanamide CAS 1803587-03-2
| CAS No. | 1803587-03-2 |
| Molecular Formula | C12H16ClNO2 |
| Molecular Weight | 241.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-(4-chlorophenoxy)hexanamide (CAS 1803587-03-2) is a high-purity analytical reference standard with the molecular formula C12H16ClNO2 and a molecular weight of 241.71 g/mol.
6-(4-chlorophenoxy)hexanamide (C12H16ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide 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 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.
As a certified reference material (CRM), 6-(4-chlorophenoxy)hexanamide 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 | C12H16ClNO2 |
| Molecular Weight | 241.71 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(4-(tert-Butyl)-2-chlorophenoxy)acetamide (CAS 1706453-73-7)
- tert-Butyl 2-(6-chloro-3-methylpyridin-2-yl)acetate (CAS 1823776-99-3)
- tert-Butyl (2-chloro-6-methylphenyl)carbamate (CAS 1538442-89-5)
- tert-Butyl (2-chloro-3-methylphenyl)carbamate (CAS 1856519-28-2)
- 6-(4-Fluorophenyl)pyrazolo[1,5-a]pyridine (CAS 1036762-25-0)
- 2-Fluoro-5-nitrophenylisothiocyanate (CAS 340719-39-3)
- 6-Chloro-5-(difluoromethyl)-2-(trifluoromethyl)nicotinaldehyde (CAS 1807152-09-5)
- Aquilapharm A22953 (CAS 78196-92-6)
- 1-Methyl-N-(2-methylallyl)piperidin-4-amine (CAS 1249745-64-9)
- 7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol (CAS 138282-10-7)
- 2,3-Dihydro-1-benzofuran-5-ylacetyl chloride (CAS 909706-62-3)
- tert-Butyl 3-((6-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate (CAS 939986-77-3)
- 3-(Cycloheptyloxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1431969-93-5)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
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