1-(3,4-Dimethoxyphenyl)-N-methylmethanamine HCl CAS 5077-08-7
| CAS No. | 5077-08-7 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(3,4-Dimethoxyphenyl)-N-methylmethanamine HCl (CAS 5077-08-7) is a high-purity analytical reference standard with the molecular formula C10H15NO2HCl and a molecular weight of 217.69 g/mol.
Based on its molecular formula C10H15NO2HCl, 1-(3,4-Dimethoxyphenyl)-N-methylmethanamine HCl 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 217.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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.) | 1958 |
| 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
- 2-iodo-1-(1H-pyrrol-2-yl)ethan-1-one (CAS 55984-20-8)
- Istradefylline impurity (CAS 49540-32-1)
- 9-Isopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol (CAS 1211158-75-6)
- 3,5-Dichloro-N-(4-(piperidin-1-yl)phenyl)benzamide (CAS 860609-12-7)
- 4-(4-Chlorophenyl)-5-(3,4-dimethoxybenzyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 883019-23-6)
- N-EThyl-3-fluoro-5-nitrobenzamide (CAS 1496931-10-2)
- Progesterone Impurity 56 (CAS 3510-20-1)
- 3-Bromo-5-ethoxybenzoic acid (CAS 855198-27-5)
- tert-Butyl 4-(5-vinylpyridin-2-yl)piperazine-1-carboxylate (CAS 1355230-84-0)
- Tirzepatide Impurity 35 (CAS CATO-C4X-324035)
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