| CAS No. | 136309-07-4 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-methoxypyrazine-2-carbonitrile.
CATO supplies 6-methoxypyrazine-2-carbonitrile (CAS 136309-07-4), a certified reference material (molecular formula C6H11N3O, MW 141.17 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, 6-methoxypyrazine-2-carbonitrile is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 141.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 6-methoxypyrazine-2-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 3 |