| CAS No. | 1346602-35-4 |
| Molecular Formula | - |
| Molecular Weight | 127.16 g/mol |
| 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 α-Methyl-5-pyrimidinemethanol-d3.
α-Methyl-5-pyrimidinemethanol-d3 (CAS 1346602-35-4) is a high-purity analytical reference standard with the molecular formula C6H5D3N2O and a molecular weight of 127.16 g/mol.
Owing to deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, α-Methyl-5-pyrimidinemethanol-d3 is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 127.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures α-Methyl-5-pyrimidinemethanol-d3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H5D3N2O |
| Molecular Weight | 127.16 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |