1-(4,5-Dimethoxy-2-methylphenyl)-N-methylmethanamine CAS 852706-05-9
| CAS No. | 852706-05-9 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.26 g/mol gives 1-(4,5-Dimethoxy-2-methylphenyl)-N-methylmethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4,5-Dimethoxy-2-methylphenyl)-N-methylmethanamine (CAS 852706-05-9) is a high-purity analytical reference standard with the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.
Based on its molecular formula C11H17NO2, 1-(4,5-Dimethoxy-2-methylphenyl)-N-methylmethanamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 1-(4,5-Dimethoxy-2-methylphenyl)-N-methylmethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
- 1-(4,5-Dimethoxy-2-methylphenyl)ethan-1-amine (CAS 104174-35-8)
- 1-(3,4-dimethoxy-2-methylphenyl)ethan-1-amine (CAS 1784488-42-1)
- 2-(3,4-dimethoxy-2-methylphenyl)ethan-1-amine (CAS 77200-86-3)
- 3,5-Dimethoxy-4-(propan-2-yl)aniline (CAS 927872-73-9)
- 3,4-Dimethoxy-benzenepropanamine (CAS 14773-42-3)
- 1,2-Dimethoxy-4-thiocyanatobenzene (CAS 5285-76-7)
- N,2-Dimethoxy-N-methylbenzamide (CAS 130250-62-3)
- 2,2-Dimethoxy-N-phenylacetamide (CAS 1379259-51-4)
Recommended Standards
- 1-(3-Ethoxy-4-methoxyphenyl)-N-methylmethanamine (CAS 893581-70-9)
- 1-(4-ethoxyphenyl)-2-methoxyethan-1-amine (CAS 953715-26-9)
- 1-(3-Ethoxy-2-methoxyphenyl)-N-methylmethanamine (CAS 709649-67-2)
- 1-(5-Hexylisoxazol-3-yl)ethanone (CAS 491841-08-8)
- (S)-tert-Butyl 3-methyl-4-((2-nitrophenyl)sulfonyl)-1,4-diazepane-1-carboxylate (CAS 949109-36-8)
- 5-(2-Methoxyphenyl)pyridin-2-amine (CAS 866620-24-8)
- 5-Chloro-N-(2,2-dimethylthietan-3-yl)pyrimidin-2-amine (CAS 1854951-22-6)
- 5-(Methoxycarbonyl)-2-nitrobenzoic Acid (CAS 76143-33-4)
- Diethyl 4-methylenecyclopentane-1,2-dicarboxylate (CAS 343956-49-0)
- 3-Chloro-2,4-dimethoxy-6-(trifluoromethyl)pyridine (CAS 1214383-65-9)
- 2-(Fluoromethyl)quinazolin-4(1H)-one (CAS 1994-26-9)
- 8-Bromo-3,4-dihydro-2h-benzo[b][1,4]oxazine hydrochloride (CAS 625394-66-3)
- 3-aminobutanamide hydrochloride (CAS 54758-65-5)
- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
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