| CAS No. | 501370-43-0 |
| Molecular Formula | C11H8FN5S |
| Molecular Weight | 261.28 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 3-(2-Fluorobenzyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol.
3-(2-Fluorobenzyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol (CAS 501370-43-0), molecular formula C11H8FN5S and molecular weight 261.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(2-Fluorobenzyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol (C11H8FN5S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. 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.
CATO manufactures 3-(2-Fluorobenzyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol 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 | C11H8FN5S |
| Molecular Weight | 261.28 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.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |