2-((1-(2-Chlorophenyl)ethyl)amino)propane-1,3-diol CAS 1469094-63-0
| CAS No. | 1469094-63-0 |
| Molecular Formula | C11H16ClNO2 |
| Molecular Weight | 229.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H16ClNO2, 2-((1-(2-Chlorophenyl)ethyl)amino)propane-1,3-diol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-((1-(2-Chlorophenyl)ethyl)amino)propane-1,3-diol (CAS 1469094-63-0) is a high-purity analytical reference standard with the molecular formula C11H16ClNO2 and a molecular weight of 229.70 g/mol.
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 | C11H16ClNO2 |
| Molecular Weight | 229.70 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(1-(4-Chlorophenyl)prop-1-en-1-yl)pyridine (CAS 100542-64-1)
- [(3-chlorophenyl)methyl](2,2-dimethoxyethyl)amine (CAS 1183076-99-4)
- 2-((1-(4-Chlorophenyl)ethyl)amino)propane-1,3-diol (CAS 1465572-83-1)
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Recommended Standards
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- N-[(E)-1-(4-chlorophenyl)methylidene]-N-(4-methylphenyl)amine (CAS 15485-32-2)
- 2-[(1,1-Dimethylethyl)imino]tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one 1-Oxide (CAS 107484-86-6)
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- N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)-4-fluorobenzenesulfonamide (CAS 338773-45-8)
- 4-Ethyl-7-hydroxy-3-methyl-2,3-dihydro-1H-inden-1-one (CAS 203383-75-9)
- 5,6-difluoro-1H-1,3-benzodiazole-2-carbaldehyde (CAS 1263379-05-0)
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