[2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethyl]dimethylamine CAS 1152666-76-6
| CAS No. | 1152666-76-6 |
| Molecular Formula | C8H16N4 |
| Molecular Weight | 168.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethyl]dimethylamine (C8H16N4) 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.
[2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethyl]dimethylamine (CAS 1152666-76-6), molecular formula C8H16N4 and molecular weight 168.24 g/mol, is a CATO reference standard with documented purity and traceability.
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), [2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethyl]dimethylamine 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.
Physical & Chemical Properties
| Molecular Formula | C8H16N4 |
| Molecular Weight | 168.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1989 |
| Nitrogen Atoms | 4 |
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