1-(5-(Aminomethyl)-2-methoxyphenyl)-N,N-dimethylmethanamine dihydrochloride CAS 1820687-70-4
| CAS No. | 1820687-70-4 |
| Molecular Formula | C11H18N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(5-(Aminomethyl)-2-methoxyphenyl)-N,N-dimethylmethanamine dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(5-(Aminomethyl)-2-methoxyphenyl)-N,N-dimethylmethanamine dihydrochloride (CAS 1820687-70-4), molecular formula C11H18N2OHCl and molecular weight 230.74 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(5-(Aminomethyl)-2-methoxyphenyl)-N,N-dimethylmethanamine dihydrochloride (C11H18N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 230.74 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C11H18N2O 2*HCl |
| Molecular Weight | 230.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 2-(1-(4-Chlorophenyl)-1H-pyrazol-5-yl)-5-fluorophenol (CAS 876950-42-4)
- 2-Bromo-3-(bromomethyl)-4-fluoro-1-iodobenzene (CAS 2092531-09-2)
- 1-(methylthio)-2-(trifluoromethoxy)benzene (CAS 257625-08-4)
- 4-Bromo-2-(((4-fluoro-3-nitrophenyl)amino)methyl)phenol (CAS 868256-48-8)
- Ethyl 4-chloro-2-(((4-chlorophenyl)thio)methyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate (CAS 885459-29-0)
- Trifluoro-methanesulfonic acid butyldiethylsilyl ester (CAS 553654-73-2)
- 3H-Purin-6-ol (CAS 146469-95-6)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-(4-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetyl)piperazin-1-yl)ethyl)acetamide (CAS 444151-87-5)
- 3-Bromo-5-methoxybenzene-1-sulfonamide (CAS 1261438-84-9)
- Semaglutide impurity 233 (CAS CATO-C4X-2226233)
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