[3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride CAS 83979-31-1
| CAS No. | 83979-31-1 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies [3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride (CAS 83979-31-1), a certified reference material (molecular formula C12H19NO2HCl, MW 245.75 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H19NO2HCl, [3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride 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 245.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C12H19NO2 HCl |
| Molecular Weight | 245.75 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-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.) | 1980 |
| 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-Hydroxy-2-ureidoacetic acid (CAS 10346-27-7)
- 3-(2-Acetamido-5-nitrophenyl)-5-methyl-1,2,4-oxadiazole (CAS 1965304-80-6)
- (S)-(-)-1,2,4-Butanetriol (CAS 42890-76-6)
- 5-Chloro-3-isopropoxy-2-methoxypyridine (CAS 1228957-00-3)
- 2-Amino-2-(4-(difluoromethoxy)phenyl)acetonitrile (CAS 953887-53-1)
- 5,5'-Difluoro-1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid (CAS 85233-21-2)
- Methyl 5-Azaindole-4-carboxylate (CAS 1040682-92-5)
- 7-Methoxy-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine] (CAS 1097233-51-6)
- N-Allyl-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (CAS 303152-58-1)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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