N-(2,4,5-Trimethoxybenzyl)cyclohexanamine hydrobromide CAS 1609407-25-1
| CAS No. | 1609407-25-1 |
| Molecular Formula | C16H25NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H25NO3HBr, N-(2,4,5-Trimethoxybenzyl)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 360.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies N-(2,4,5-Trimethoxybenzyl)cyclohexanamine hydrobromide (CAS 1609407-25-1), a certified reference material (molecular formula C16H25NO3HBr, MW 360.29 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(2,4,5-Trimethoxybenzyl)cyclohexanamine hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H25NO3 HBr |
| Molecular Weight | 360.29 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, 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) | 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
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- N-(3,4,5-trimethoxybenzyl)cyclopentanamine hydrochloride (CAS 1052525-88-8)
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- 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
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- (1S,4R,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-4-carboxylic acid (CAS 1610606-97-7)
- 5-Bromo-3-nitroquinolin-4-ol (CAS 723283-90-7)
- N-[4-(4-Ethyl-2-morpholinyl)-2-methylphenyl]-4-(1-methylethyl)benzenesulfonamide (CAS 1010382-72-5)
- 1H-Pyrazole-1,5-dicarboxylic acid (CAS 90993-83-2)
- Metaraminol Impurity 64 (CAS 37661-60-2)
- (5Z)-4-Chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-5H-1,2,3-dithiazol-5-imine (CAS 306979-50-0)
- Epidermal Growth Factor Receptor Peptide (985-996) (CAS 96249-43-3)
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