| CAS No. | 26160-89-4 |
| Molecular Formula | C9H9N5 |
| Molecular Weight | N/A |
| 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 Formaldehyde, polymer with 6-phenyl-1,3,5-triazine-2,4-diamine.
CATO supplies Formaldehyde, polymer with 6-phenyl-1,3,5-triazine-2,4-diamine (CAS 26160-89-4), a certified reference material (molecular formula C9H9N5CH2O, MW 217.23 g/mol) for analytical method development and quality control.
The molecular framework of Formaldehyde, polymer with 6-phenyl-1,3,5-triazine-2,4-diamine (C9H9N5CH2O) 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. 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.
As a certified reference material (CRM), Formaldehyde, polymer with 6-phenyl-1,3,5-triazine-2,4-diamine 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 | C9H9N5 CH2O |
| Molecular Weight | 217.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 5 |