(R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride CAS 390815-41-5
| CAS No. | 390815-41-5 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride (CAS 390815-41-5) is a high-purity analytical reference standard with the molecular formula C10H15NO2HCl and a molecular weight of 217.69 g/mol.
(R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride (C10H15NO2HCl) contains an amide group, a carboxylic acid 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H15NO2 HCl |
| Molecular Weight | 217.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- Bis(trimethylsilyl) maleate (CAS 23508-82-9)
- N-(8-Oxo-5,6,7,8-tetrahydroquinolin-6-yl)acetamide (CAS 62140-84-5)
- (Butan-2-yl)[(pyridin-3-yl)methyl]amine dihydrochloride (CAS 1240570-01-7)
- Phytomenadione/Vitamin K1 Impurity 132 (CAS 97804-51-8)
- 6-Chloro-N-(4-methoxyphenethyl)pyridazin-3(2h)-imine (CAS 1040013-91-9)
- 4-(pyridin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 155431-59-7)
- 8-(Chloromethyl)isoquinoline (CAS 1697400-29-5)
- Bendamustine Impurity 25 (CAS 3543-76-8)
- Ethyl 3-chloro-5-methylpyrazine-2-carboxylate (CAS 2091363-93-6)
- Peptide 432 (CAS CATO-CPTD788432)
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