(3-(1H-1,2,3-Triazol-1-yl)pyrrolidin-1-yl)(3,4-difluorophenyl)methanone CAS 1795421-00-9
| CAS No. | 1795421-00-9 |
| Molecular Formula | C13H12F2N4O |
| Molecular Weight | 278.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(3-(1H-1,2,3-Triazol-1-yl)pyrrolidin-1-yl)(3,4-difluorophenyl)methanone (CAS 1795421-00-9) is a high-purity analytical reference standard with the molecular formula C13H12F2N4O and a molecular weight of 278.26 g/mol.
Structurally, (3-(1H-1,2,3-Triazol-1-yl)pyrrolidin-1-yl)(3,4-difluorophenyl)methanone (C13H12F2N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 278.26 g/mol, it falls into the medium-molecular-weight range. 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).
CATO manufactures (3-(1H-1,2,3-Triazol-1-yl)pyrrolidin-1-yl)(3,4-difluorophenyl)methanone 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.
Physical & Chemical Properties
| Molecular Formula | C13H12F2N4O |
| Molecular Weight | 278.26 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related H Standards
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