2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride CAS 1009555-55-8
| CAS No. | 1009555-55-8 |
| Molecular Formula | C11H15Cl2NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H15Cl2NO2HCl, 2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride (CAS 1009555-55-8), a certified reference material (molecular formula C11H15Cl2NO2HCl, MW 300.60 g/mol) for analytical method development and quality control.
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.
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 | C11H15Cl2NO2 HCl |
| Molecular Weight | 300.60 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| 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
- 2,4-Dibromo-3-chloro-6-ethoxyaniline (CAS 1706444-61-2)
- (2S,4S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(tritylthio)pyrrolidine-2-carboxylic acid (CAS 929101-56-4)
- Ethyl 2-amino-5-methylnicotinate (CAS 85147-14-4)
- Apremilast Impurity 104 (CAS CATO-C4X-1009104)
- 5-(5-Fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-1-(2-propen-1-yl)-3-pyridinecarbonitrile (CAS 737820-09-6)
- (R)-4-Aminopentan-2-one hydrochloride (CAS 1315051-86-5)
- 6-Chloro-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1404437-70-2)
- Cobicistat Impurity 1 (CAS CATO-C4X-18161)
- 2-Fluoro-5-(morpholine-4-sulfonyl)benzoic acid (CAS 326609-39-6)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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