| CAS No. | 1339505-47-3 |
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures N-((6-azaspiro[2.5]Octan-1-yl)methyl)-N-methylcyclopropanamine 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.
N-((6-azaspiro[2.5]Octan-1-yl)methyl)-N-methylcyclopropanamine (CAS 1339505-47-3), molecular formula C12H22N2 and molecular weight 194.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-((6-azaspiro[2.5]Octan-1-yl)methyl)-N-methylcyclopropanamine (C12H22N2) 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.
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.
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |