| CAS No. | 185386-89-4 |
| Molecular Formula | C19H20N4O3 |
| Molecular Weight | 352.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 352.39 g/mol gives Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate (CAS 185386-89-4), molecular formula C19H20N4O3 and molecular weight 352.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate (C19H20N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 352.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 Ethyl 3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)benzoate 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 | C19H20N4O3 |
| Molecular Weight | 352.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Nitrogen Atoms | 4 |