4-(2-(2,6-Dichlorophenoxy)acetyl)piperazine-1-carbaldehyde CAS 866152-58-1
| CAS No. | 866152-58-1 |
| Molecular Formula | C13H14Cl2N2O3 |
| Molecular Weight | 317.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(2-(2,6-Dichlorophenoxy)acetyl)piperazine-1-carbaldehyde (CAS 866152-58-1), a certified reference material (molecular formula C13H14Cl2N2O3, MW 317.17 g/mol) for analytical method development and quality control.
4-(2-(2,6-Dichlorophenoxy)acetyl)piperazine-1-carbaldehyde (C13H14Cl2N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).
As a certified reference material (CRM), 4-(2-(2,6-Dichlorophenoxy)acetyl)piperazine-1-carbaldehyde 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 | C13H14Cl2N2O3 |
| Molecular Weight | 317.17 g/mol |
| Appearance | Off-white to pale 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorophenoxy Standards
- 2-(2,4-Dichlorophenoxy)-N-(3-methylisothiazol-5-yl)acetamide (CAS 1207045-93-9)
- 4-(2,4-Dichlorophenoxy)-5-methoxy-2-(methylsulfanyl)pyrimidine (CAS 338956-05-1)
- 4-(3,4-Dichlorophenoxy)-5-methoxy-2-(methylsulfanyl)pyrimidine (CAS 338956-04-0)
- 4-(3,5-Dichlorophenoxy)-5-methoxy-2-(methylthio)pyrimidine (CAS 400084-07-3)
- 3-[(2,4-Dichlorophenoxy)methyl]-4-methyl-5-(nitromethyl)-4H-1,2,4-triazole (CAS 400078-59-3)
- 2-(2,4-Dichlorophenoxy)-1-(2-methyl-1-piperidyl)-1-propanone (CAS 545354-16-3)
- 4-(3,4-Dichlorophenoxy)benzenesulfonamide (CAS 1032507-37-1)
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Recommended Standards
- 3-[(3-Iodophenoxy)methyl]piperidine (CAS 946787-31-1)
- 4,6-Bis(4-chlorophenyl)-1,3,5-triazin-2-amine (CAS 30369-21-2)
- 3-(2,4-Dichlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 618098-88-7)
- 4-[(E)-2-[(3,4-Dichlorophenyl)methylidene]hydrazin-1-yl]quinazoline (CAS 339025-76-2)
- 2,5-Dibromo-3,4,6-trifluoroaniline (CAS 232267-32-2)
- 6-Methoxy-2-trifluoromethyl-pyrimidin-4-ylamine (CAS 16097-49-7)
- Cardanol (Mixture) (CAS 37330-39-5)
- (5-(4-(Trifluoromethyl)phenyl)furan-2-yl)methanol (CAS 476155-29-0)
- 6-Methylquinolin-5-ol (CAS 116529-84-1)
- Cycloserine Impurity 14 (CAS 19519-75-6)
- tert-Butyl (3-(1-formylpyrrolidin-2-yl)pyridin-2-yl)carbamate (CAS 1352533-20-0)
- (R)-1-(6-Bromo-3-(1H-pyrazol-1-yl)pyridin-2-yl)ethan-1-ol (CAS 2435611-71-3)
- 6-(Aminomethyl)pyridine-3-carbonitrile dihydrochloride (CAS 1350362-43-4)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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