| CAS No. | 1368588-90-2 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 139.16 g/mol gives 2-Amino-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-one (CAS 1368588-90-2) is a high-purity analytical reference standard with the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol.
Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Amino-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-one is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 139.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C6H9N3O |
| Molecular Weight | 139.16 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |