N-(3-ethoxy-4-methoxybenzyl)cyclohexanamine hydrobromide CAS 1609408-87-8
| CAS No. | 1609408-87-8 |
| Molecular Formula | C16H25NO2 |
| 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-ethoxy-4-methoxybenzyl)cyclohexanamine hydrobromide (CAS 1609408-87-8), molecular formula C16H25NO2HBr and molecular weight 344.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H25NO2HBr, N-(3-ethoxy-4-methoxybenzyl)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 344.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H25NO2 HBr |
| Molecular Weight | 344.29 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
- 1-Ethoxy-4-nitrobenzene (CAS 100-29-8)
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Recommended Standards
- (4-Methoxy-1H-indol-3-yl)methanamine (CAS 153310-48-6)
- 3-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)propanoic acid (CAS 1178002-49-7)
- Tert-butyl (R)-3-((aminooxy)methyl)morpholine-4-carboxylate (CAS 1002750-93-7)
- 2,3-Dichloro-4-methylphenylboronic acid (CAS 352535-95-6)
- IGF-I Analog (CAS 147819-32-7)
- ((2,3,5,6-Tetramethylphenyl)sulfonyl)proline (CAS 1009282-06-7)
- Ethyl 2-chloro-2-(methylthio)acetate (CAS 56078-31-0)
- 5-Cyano-4-hydroxy-2-(methylthio)pyrimidine (CAS 89487-99-0)
- 1-{4-[(2,2-difluoroethyl)sulfanyl]phenyl}ethan-1-one (CAS 1341149-68-5)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
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