| CAS No. | 1782-39-4 |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-[(Aminooxy)methyl]benzonitrile (CAS 1782-39-4), molecular formula C8H8N2O and molecular weight 148.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-[(Aminooxy)methyl]benzonitrile (C8H8N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-[(Aminooxy)methyl]benzonitrile 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 | C8H8N2O |
| Molecular Weight | 148.16 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |