N-(3,4-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide CAS 1609396-34-0
| CAS No. | 1609396-34-0 |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(3,4-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide (CAS 1609396-34-0), molecular formula C13H21NO3HBr and molecular weight 320.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H21NO3HBr, N-(3,4-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures N-(3,4-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide 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 | C13H21NO3 HBr |
| Molecular Weight | 320.23 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 sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin hydride (CAS 175354-32-2)
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- n-(1,3-Dihydroxypropan-2-yl)formamide (CAS 1490044-36-4)
- Melamine resin (CAS 9003-08-1)
- 2’,5’-Bis(trifluoromethyl)acetophenone (CAS 545410-47-7)
- n-(5-Bromo-2-methoxyphenyl)-2-(1h-tetrazol-1-yl)acetamide (CAS 1292631-50-5)
- methyl 7-chloro-1H-indole-6-carboxylate (CAS 1266114-30-0)
- (S)-4-Isopropyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole (CAS 1509929-20-7)
- 3-(2-Fluorophenyl)-4-fluorobenzoic acid (CAS 1214340-35-8)
- Cyclopeptide-5 (CAS 197172-76-2)
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