N-(2,3,4-Trimethoxybenzyl)cyclopentanamine hydrobromide CAS 1609408-86-7
| CAS No. | 1609408-86-7 |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,3,4-Trimethoxybenzyl)cyclopentanamine hydrobromide (CAS 1609408-86-7), molecular formula C15H23NO3HBr and molecular weight 346.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H23NO3HBr, N-(2,3,4-Trimethoxybenzyl)cyclopentanamine 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 346.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures N-(2,3,4-Trimethoxybenzyl)cyclopentanamine hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H23NO3 HBr |
| Molecular Weight | 346.26 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
- 4-Oxo-4-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)butanoic acid (CAS 1010915-59-9)
- 5-Oxo-5-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)pentanoic acid (CAS 1010936-56-7)
- N-(3,4,5-trimethoxybenzyl)cyclopentanamine hydrochloride (CAS 1052525-88-8)
- 1-(3,4,5-Trimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1052547-81-5)
- 2,4,6-Trimethoxybenzyl bromide (CAS 1094663-93-0)
- (3,4,5-Trimethoxybenzyl)hydrazine dihydrochloride (CAS 1260743-55-2)
- 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
- 2-Hydroxy-1-(2-thienyl)ethanone (CAS 88511-88-0)
- 5-(Morpholinosulfonyl)-N-(thiazol-2-yl)furan-2-carboxamide (CAS 1172811-31-2)
- tert-Butyl (1R,5R,7R)-7-methyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate (CAS 2503307-79-5)
- 2-((1-Phenyl-1H-tetrazol-5-yl)thio)propanoic acid (CAS 59399-37-0)
- (6-Chloropyridin-3-yl)(imino)(methyl)-lambda6-sulfanone (CAS 2241140-64-5)
- Dimethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)malonate (CAS 554451-51-3)
- 3-amino-1-(furan-2-yl)butan-1-ol (CAS 1384533-85-0)
- N-[(Naphthalen-1-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 866142-77-0)
- Metoprolol EP Impurity B (CAS 56718-71-9)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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