| CAS No. | 2290941-14-7 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 129.20 g/mol gives (1S,3s)-3-ethoxy-N-methylcyclobutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,3s)-3-ethoxy-N-methylcyclobutan-1-amine (CAS 2290941-14-7), molecular formula C7H15NO and molecular weight 129.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1S,3s)-3-ethoxy-N-methylcyclobutan-1-amine (C7H15NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 1 |