2-(2,4-Dichlorophenoxy)-N,N-dimethylethan-1-amine hydrochloride CAS 1593-54-0
| CAS No. | 1593-54-0 |
| Molecular Formula | C10H13Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2,4-Dichlorophenoxy)-N,N-dimethylethan-1-amine hydrochloride.
2-(2,4-Dichlorophenoxy)-N,N-dimethylethan-1-amine hydrochloride (CAS 1593-54-0) is a high-purity analytical reference standard with the molecular formula C10H13Cl2NOHCl and a molecular weight of 270.58 g/mol.
2-(2,4-Dichlorophenoxy)-N,N-dimethylethan-1-amine hydrochloride (C10H13Cl2NOHCl) contains 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H13Cl2NO HCl |
| Molecular Weight | 270.58 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- Methyl 1-((2,6-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-20-4)
- Methyl 1-((2,4-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-27-1)
- Methyl 1-((2,3-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-29-3)
- 1-((2,3-Dichlorophenoxy)methyl)-4-nitro-1h-pyrazole (CAS 1001500-65-7)
- 1-((2,3-Dichlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-17-0)
- 2-(2,5-Dichlorophenoxy)acetimidamide (CAS 1001567-19-6)
- 1-((2,6-Dichlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1002535-09-2)
- 1-[(2,4-dichlorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-78-2)
Recommended Standards
- 4-(2-Bromophenyl)pyrimidin-2-amine (CAS 99073-95-7)
- Ethyl 2,4-dihydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylate (CAS 55618-82-1)
- 5-Fluoro-3-methyl-1H-pyrazolo[3,4-b]pyridine (CAS 1352398-42-5)
- 4,6-Dibromo-5-(difluoromethyl)nicotinic acid (CAS 1805245-08-2)
- 2-Bromo-1-(4-pyridyl)ethanone (CAS 6221-13-2)
- 5-(3,3,3-trifluoropropyl)-1,3-oxazole-4-carboxylic acid (CAS 1375248-22-8)
- 1-(1-Methyl-1H-indazol-4-yl)ethan-1-one (CAS 1159511-23-5)
- 7-Hydroxy Bexarotene (CAS 368451-10-9)
- (3R,4R)-4-(Acetyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-2-azetidinone (CAS 203252-14-6)
- Semaglutide impurity 39 (CAS CATO-C4X-222639)
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