ethyl 2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetate hydrochloride CAS 1786209-63-9
| CAS No. | 1786209-63-9 |
| Molecular Formula | C13H15Cl2NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies ethyl 2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetate hydrochloride (CAS 1786209-63-9), a certified reference material (molecular formula C13H15Cl2NO2HCl, MW 324.63 g/mol) for analytical method development and quality control.
The molecular framework of ethyl 2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetate hydrochloride (C13H15Cl2NO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C13H15Cl2NO2 HCl |
| Molecular Weight | 324.63 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 |
| 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.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related ethyl Standards
- 3-(Cyclopropylamino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000576-02-2)
- 3-(Cyclopropylamino)-1-(p-tolyl)pyrrolidine-2,5-dione (CAS 1008220-64-1)
- 1-(2-(Cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011398-12-1)
- Methyl 1-(2-(cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011398-97-2)
- 4-(Cyclopropylamino)-2-(methylthio)pyrimidine-5-carboxylic acid (CAS 1015856-32-2)
- 3-[(cyclopropylamino)methyl]benzamide (CAS 1016509-30-0)
- 2-(cyclopropylamino)acetamide (CAS 1016674-92-2)
- 4-[(cyclopropylamino)methyl]-3-fluorobenzamide (CAS 1016750-17-6)
Recommended Standards
- 5-Chloro-2,4-difluorophenol (CAS 2268-01-1)
- (Z)-N-acetyl-N-(5-(4-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetamide (CAS 866154-60-1)
- 4-Chloro-3-methyl-1-phenyl-1H-pyrazol-5-amine (CAS 50671-39-1)
- 3-Ethynyl-2-methylimidazo[1,2-b]pyridazine (CAS 1487220-23-4)
- (Z)-3-(4-chlorophenyl)-4,4,4-trifluorobut-2-enoic acid (CAS 1613503-49-3)
- Diethyl 4,5-Imidazoledicarboxylate (CAS 1080-79-1)
- 2-Amino-5-methoxybenzonitrile (CAS 23842-82-2)
- Ruilugoli lmpurity 128 (CAS CATO-C4X-2429128)
- 2-(2,6-Dibromophenoxy)ethane-1-sulfonyl chloride (CAS 1342261-88-4)
- Semaglutide Impurity 13 (CAS CATO-C4X-222613)
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