| CAS No. | 97291-66-2 |
| Molecular Formula | C4H9N |
| Molecular Weight | 71.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 71.12 g/mol gives rel-(1R,2R)-2-Methylcyclopropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies rel-(1R,2R)-2-Methylcyclopropan-1-amine (CAS 97291-66-2), a certified reference material (molecular formula C4H9N, MW 71.12 g/mol) for analytical method development and quality control.
Structurally, rel-(1R,2R)-2-Methylcyclopropan-1-amine (C4H9N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 71.12 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), rel-(1R,2R)-2-Methylcyclopropan-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 | C4H9N |
| Molecular Weight | 71.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |