| CAS No. | 1399656-75-7 |
| Molecular Formula | C16H18BrN |
| Molecular Weight | 304.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 304.22 g/mol gives N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine (CAS 1399656-75-7), a certified reference material (molecular formula C16H18BrN, MW 304.22 g/mol) for analytical method development and quality control.
N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine (C16H18BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine 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.
| Molecular Formula | C16H18BrN |
| Molecular Weight | 304.22 g/mol |
| Appearance | Pale yellow to 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |