| CAS No. | 1270069-54-9 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 153.26 g/mol gives (R)-1-Cyclopentyl-2-cyclopropylethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1-Cyclopentyl-2-cyclopropylethan-1-amine (CAS 1270069-54-9), a certified reference material (molecular formula C10H19N, MW 153.26 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1-Cyclopentyl-2-cyclopropylethan-1-amine (C10H19N) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (R)-1-Cyclopentyl-2-cyclopropylethan-1-amine 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.
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |