(3,5-Dimethoxybenzyl)(4-methoxybenzyl)amine hydrobromide CAS 1609409-23-5
| CAS No. | 1609409-23-5 |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (3,5-Dimethoxybenzyl)(4-methoxybenzyl)amine hydrobromide (CAS 1609409-23-5), a certified reference material (molecular formula C17H21NO3HBr, MW 368.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H21NO3HBr, (3,5-Dimethoxybenzyl)(4-methoxybenzyl)amine hydrobromide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C17H21NO3 HBr |
| Molecular Weight | 368.27 g/mol |
| Appearance | Off-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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxybenzyl 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
- 2-[4-(dimethylamino)-3-nitrobenzoyl]benzoic acid (CAS 746608-53-7)
- 3-(1h-Imidazole-2-carbonyl)pyridine (CAS 890094-97-0)
- 2,4-Dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-6-sulfonyl chloride (CAS 1384431-51-9)
- 5-(2-Hydroxyethyl)picolinonitrile (CAS 214614-70-7)
- 2-Cyclopropyl-N,N-dimethylaniline (CAS 10292-64-5)
- 6840-26-2 (2-Methylphenyl)(oxo)diphenyl-lambda~5~-phosphane DTXSID40502230 (CAS 6840-26-2)
- 2-(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)propanoic acid (CAS 1510967-49-3)
- 2-Bromofuran-3-ol (CAS 859999-09-0)
- (R)-1-(2-(1h-Pyrazol-1-yl)phenyl)ethan-1-ol (CAS 1344920-15-5)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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