Cyromazine D4 (cyclopropyl-2,2,3,3 D4) CAS 1219804-19-9
| CAS No. | 1219804-19-9 |
| Molecular Formula | - |
| Molecular Weight | 170.21 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 Cyromazine D4 (cyclopropyl-2,2,3,3 D4).
Cyromazine D4 (cyclopropyl-2,2,3,3 D4) (CAS 1219804-19-9) is a high-purity analytical reference standard with the molecular formula C6H6D4N6 and a molecular weight of 170.21 g/mol.
The molecular framework of Cyromazine D4 (cyclopropyl-2,2,3,3 D4) (C6H6D4N6) is characterized by deuterium isotope labeling, a nitrile group, an aromatic ring system. 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 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), Cyromazine D4 (cyclopropyl-2,2,3,3 D4) 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 | C6H6D4N6 |
| Molecular Weight | 170.21 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 6 |
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Why CATO?
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