N-(2,3,4-trimethoxybenzyl)pentan-3-amine hydrobromide CAS 1609400-59-0
| CAS No. | 1609400-59-0 |
| Molecular Formula | C15H25NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,3,4-trimethoxybenzyl)pentan-3-amine hydrobromide (CAS 1609400-59-0) is a high-purity analytical reference standard with the molecular formula C15H25NO3HBr and a molecular weight of 348.28 g/mol.
N-(2,3,4-trimethoxybenzyl)pentan-3-amine hydrobromide (C15H25NO3HBr) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C15H25NO3 HBr |
| Molecular Weight | 348.28 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; 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-Oxo-4-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)butanoic acid (CAS 1010915-59-9)
- 5-Oxo-5-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)pentanoic acid (CAS 1010936-56-7)
- N-(3,4,5-trimethoxybenzyl)cyclopentanamine hydrochloride (CAS 1052525-88-8)
- 1-(3,4,5-Trimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1052547-81-5)
- 2,4,6-Trimethoxybenzyl bromide (CAS 1094663-93-0)
- (3,4,5-Trimethoxybenzyl)hydrazine dihydrochloride (CAS 1260743-55-2)
- 1346598-93-3 3,4,5-Trimethoxybenzyl-13C3 Bromide (CAS 1346598-93-3)
- 1-(3,4,5-Trimethoxybenzyl)piperidin-4-amine dihydrochloride (CAS 1443424-30-3)
Recommended Standards
- 8-Methoxy-2H-chromen-2-one (CAS 2445-81-0)
- Epalrestat (E,E)-Isomer (CAS 863988-85-6)
- 1-Benzyl-3-methoxypiperidin-4-amine (CAS 1000027-13-3)
- 4-(Aminomethyl)-6-(difluoromethyl)-3-fluoropicolinic acid (CAS 1805523-45-8)
- 3-Fluoro-2-(piperazin-1-yl)benzonitrile (CAS 1233026-65-7)
- n-(1-(2-Bromophenyl)ethyl)cyclopropanamine (CAS 953903-13-4)
- 6-Benzoyl-3-(2-chloroacetyl)benzo[d]oxazol-2(3H)-one (CAS 95923-41-4)
- 3-Hydroxy-5-methylbenzamide (CAS 1243289-99-7)
- (3-Bromo-5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CAS 2387601-86-5)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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