| CAS No. | 35161-71-8 |
| Molecular Formula | C4H7N |
| Molecular Weight | 69.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 (CAS 35161-71-8), molecular formula C4H7N and molecular weight 69.11 g/mol, is a CATO reference standard with documented purity and traceability.
3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 (C4H7N) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 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 | C4H7N |
| Molecular Weight | 69.11 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) | 2.0 |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |