N-(2-Methoxybenzyl)cyclopentanamine hydrochloride CAS 1609401-21-9
| CAS No. | 1609401-21-9 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(2-Methoxybenzyl)cyclopentanamine hydrochloride (CAS 1609401-21-9) is a high-purity analytical reference standard with the molecular formula C13H19NOHCl and a molecular weight of 241.76 g/mol.
N-(2-Methoxybenzyl)cyclopentanamine hydrochloride (C13H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
As a certified reference material (CRM), N-(2-Methoxybenzyl)cyclopentanamine hydrochloride 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 | C13H19NO HCl |
| Molecular Weight | 241.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- Tert-butyl (S)-3-oxocyclopentane-1-carboxylate (CAS 107930-99-4)
- tert-Butyl 4-hydroxy-3-(hydroxymethyl)-1H-indole-1-carboxylate (CAS 914349-12-5)
- 2-Methoxynonan-1-amine (CAS 1486834-84-7)
- N,N-Dimethyl-4-phenylpiperidin-4-amine dihydrochloride (CAS 3543-19-9)
- Methyl 3-amino-4,5-dimethoxybenzoate (CAS 148546-85-4)
- 2-Amino-1-(5-bromo-2-fluorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile (CAS 1153975-86-0)
- N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline (CAS 133384-11-9)
- Ethyl 2-(4-aminophenoxy)propanoate (CAS 28059-75-8)
- 4-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid (CAS 335211-75-1)
- Semaglutide Impurity 151 xTFA (CAS CATO-C4X-2226151)
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