N-(3,5-dimethoxybenzyl)cyclohexanamine hydrobromide CAS 1609406-58-7
| CAS No. | 1609406-58-7 |
| Molecular Formula | C15H23NO2 |
| 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 N-(3,5-dimethoxybenzyl)cyclohexanamine hydrobromide (CAS 1609406-58-7), a certified reference material (molecular formula C15H23NO2HBr, MW 330.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H23NO2HBr, N-(3,5-dimethoxybenzyl)cyclohexanamine hydrobromide contains a nitrogen-containing heterocyclic scaffold, 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 330.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C15H23NO2 HBr |
| Molecular Weight | 330.27 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 |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| 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)
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- 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)
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Recommended Standards
- 2-Chloro-N-(2,4-dimethylfuran-3-yl)acetamide (CAS 87675-74-9)
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- 5-(5-Cyanopyrimidin-2-yl)pentanoic acid (CAS 220574-85-6)
- 3-O-α-L-Fucopyranosyl-D-galactose (CAS 24667-49-0)
- 2-(4-(3,5-Difluorophenyl)-1H-pyrazol-1-yl)acetic acid (CAS 1394022-37-7)
- Methyl 1-(2-(cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011398-97-2)
- 1'H-Spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one (CAS 1708428-17-4)
- 1-(3,3-Difluorocyclobutyl)piperidin-4-one (CAS 2016211-15-5)
- [pGlu] Semaglutide (CAS CATO-C4X-2226288)
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