N-(3,4,5-trimethoxybenzyl)cyclopentanamine CAS 418778-32-2
| CAS No. | 418778-32-2 |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H23NO3, N-(3,4,5-trimethoxybenzyl)cyclopentanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.35 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).
N-(3,4,5-trimethoxybenzyl)cyclopentanamine (CAS 418778-32-2) is a high-purity analytical reference standard with the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol.
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.
As a certified reference material (CRM), N-(3,4,5-trimethoxybenzyl)cyclopentanamine 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 | C15H23NO3 |
| Molecular Weight | 265.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2,3,4-trimethoxybenzyl)cyclopentanamine (CAS 418788-93-9)
- N-(2,4,5-Trimethoxybenzyl)cyclopentanamine (CAS 499997-33-0)
- 1346598-93-3 3,4,5-Trimethoxybenzyl-13C3 Bromide (CAS 1346598-93-3)
- 1-(3,4,5-Trimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1052547-81-5)
- 2,4,6-Trimethoxybenzyl bromide (CAS 1094663-93-0)
- N-(3,4,5-trimethoxybenzyl)aniline (CAS 161957-95-5)
- 1-((2,3,4-Trimethoxybenzyl)amino)propan-2-ol (CAS 893574-14-6)
- 1-((2,4,5-Trimethoxybenzyl)amino)propan-2-ol (CAS 893572-64-0)
Recommended Standards
- N-(5-Methylthiazol-2-yl)-2-(methylthio)nicotinamide (CAS 752228-66-3)
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- N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)pentanamide (CAS 921502-79-6)
- N,1-diphenylcyclopentane-1-carboxamide (CAS 328964-72-3)
- N-(2,4-difluorophenyl)-4,4-dimethyl-3-oxopentanamide (CAS 497059-96-8)
- 3-Methoxy-1-phenylpropan-1-ol (CAS 13125-59-2)
- Morpholine-4-carboximidhydrazide (CAS 31106-56-6)
- (S)-1-(3-chloro-4-methylphenyl)-2,2-dimethylpropan-1-amine (CAS 1389373-43-6)
- 2-(((5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)methyl)amino)-N,N-dimethylpropanamide (CAS 1311412-90-4)
- Verticillatine (CAS 10247-54-8)
- 3-{[(9H-fluoren-9-ylmethoxy)carbonyl](2-methylpropyl)amino}propanoic acid (CAS 1393817-23-6)
- N-(2-bromophenyl)-3-phenylprop-2-enamide (CAS 880883-56-7)
- (S)-methyl piperidine-3-carboxylate (CAS 276248-50-1)
- Gastric Inhibitory Polypeptide (1-30) amide (porcine) (CAS 134846-93-8)
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