| CAS No. | 1216900-94-5 |
| Molecular Formula | - |
| Molecular Weight | 183.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of [2-(6-Amino-9H-purin-9-yl)]ethanol-d4 is closely related to deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[2-(6-Amino-9H-purin-9-yl)]ethanol-d4 (CAS 1216900-94-5) is a high-purity analytical reference standard with the molecular formula C7H5D4N5O and a molecular weight of 183.20 g/mol.
Based on its molecular formula C7H5D4N5O, [2-(6-Amino-9H-purin-9-yl)]ethanol-d4 contains deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), [2-(6-Amino-9H-purin-9-yl)]ethanol-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.
| Molecular Formula | C7H5D4N5O |
| Molecular Weight | 183.20 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.) | 1990 |
| Nitrogen Atoms | 5 |