16089-63-7 CTK0E6613 Methanamine, N-[(4-methylphenyl)methylene]-, N-oxide CAS 16089-63-7
| CAS No. | 16089-63-7 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 16089-63-7 CTK0E6613 Methanamine, N-[(4-methylphenyl)methylene]-, N-oxide.
16089-63-7 CTK0E6613 Methanamine, N-[(4-methylphenyl)methylene]-, N-oxide (CAS 16089-63-7), molecular formula C9H11NO and molecular weight 149.19 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 16089-63-7 CTK0E6613 Methanamine, N-[(4-methylphenyl)methylene]-, N-oxide (C9H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 149.19 g/mol, it falls into the low-molecular-weight range. 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).
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), 16089-63-7 CTK0E6613 Methanamine, N-[(4-methylphenyl)methylene]-, N-oxide 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 | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Recommended Standards
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