1-(2,4-Dimethoxyphenyl)-N-methylmethanamine Hydrochloride CAS 326473-23-8
| CAS No. | 326473-23-8 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,4-Dimethoxyphenyl)-N-methylmethanamine 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.
1-(2,4-Dimethoxyphenyl)-N-methylmethanamine Hydrochloride (CAS 326473-23-8), molecular formula C10H15NO2HCl and molecular weight 217.69 g/mol, is a CATO reference standard with documented purity and traceability.
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-(2,4-Dimethoxyphenyl)-N-methylmethanamine 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.) | 2025 |
| 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
- tert-Butyl (1-(4-aminophenyl)ethyl)carbamate (CAS 643086-68-4)
- Dimethyl 2,2'-((2-(2-methoxy-2-oxoethoxy)phenyl)azanediyl)diacetate (CAS 450358-62-0)
- (3aS,8aR)-2-(6-Benzhydrylpyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2757083-52-4)
- 2-Aminopropane-1-sulfonic acid (CAS 7297-06-5)
- 1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium iodide (CAS 288627-94-1)
- 5,6-Dichloroisoquinoline (CAS 1367774-19-3)
- 3-(3-Methylpyridin-2-yl)propanoic acid (CAS 70580-10-8)
- Ethyl 4,6-dichloro-5,8-dimethoxyquinoline-3-carboxylate (CAS 1040012-36-9)
- 2-Cyclopropoxy-N-methyl-3-(methylsulfonamido)benzamide (CAS 1243446-07-2)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
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