1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride CAS 91252-27-6
| CAS No. | 91252-27-6 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 217.69 g/mol gives 1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride (CAS 91252-27-6), molecular formula C10H15NO2HCl and molecular weight 217.69 g/mol, is a CATO reference standard with documented purity and traceability.
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. 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.
As a certified reference material (CRM), 1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl 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
- 3-Bromoisoquinolin-5-amine (CAS 1260860-64-7)
- 4-Benzylidene-2-(4-chlorophenyl)oxazol-5(4H)-one (CAS 34108-14-0)
- RMC6236 Intermediate23 (CAS CATO-CIM-103911)
- 2'-O-Methyladenosine 5'-monophosphate (CAS 28516-86-1)
- 5-Chloro-8-(chloromethyl)quinoline (CAS 1340315-94-7)
- GAL-021 (CAS 1380341-99-0)
- 6-Isopropoxypyridine-3-sulfonyl chloride (CAS 899424-91-0)
- 5-Methoxy-2-methyl-1H-indole-3-carboxylic acid (CAS 32387-22-7)
- 4-Nitrophenyl (tert-butoxycarbonyl)-L-threoninate (CAS 28307-08-6)
- Insulin B (22-25) (CAS 34367-73-2)
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