| CAS No. | 630107-82-3 |
| Molecular Formula | C11H7FN4O |
| Molecular Weight | 230.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 230.20 g/mol gives 1-(2-Fluorophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Fluorophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one (CAS 630107-82-3) is a high-purity analytical reference standard with the molecular formula C11H7FN4O and a molecular weight of 230.20 g/mol.
The molecular framework of 1-(2-Fluorophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one (C11H7FN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures 1-(2-Fluorophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one 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 | C11H7FN4O |
| Molecular Weight | 230.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |