| CAS No. | 23787-80-6 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to an amide group, a hydroxyl group, an ether linkage, 7U5TEW2Y2B 23787-80-6 2-Acetyl-3-methylpyrazine 1-(3-Methylpyrazinyl)ethan-1-one Ethanone, 1-(3-methyl-2-pyrazinyl)- Ethanone, 1-(3-methylpyrazinyl)- EINECS 245-889-8 2-Methyl-3-acetylpyrazine UNII-7U5TEW2Y2B is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 142.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
7U5TEW2Y2B 23787-80-6 2-Acetyl-3-methylpyrazine 1-(3-Methylpyrazinyl)ethan-1-one Ethanone, 1-(3-methyl-2-pyrazinyl)- Ethanone, 1-(3-methylpyrazinyl)- EINECS 245-889-8 2-Methyl-3-acetylpyrazine UNII-7U5TEW2Y2B (CAS 23787-80-6), molecular formula C7H14N2O and molecular weight 142.20 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), 7U5TEW2Y2B 23787-80-6 2-Acetyl-3-methylpyrazine 1-(3-Methylpyrazinyl)ethan-1-one Ethanone, 1-(3-methyl-2-pyrazinyl)- Ethanone, 1-(3-methylpyrazinyl)- EINECS 245-889-8 2-Methyl-3-acetylpyrazine UNII-7U5TEW2Y2B 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 | C7H14N2O |
| Molecular Weight | 142.20 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) | 2.0 |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 2 |