| CAS No. | 1339798-67-2 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(1-(2-Fluorobenzyl)-1H-pyrazol-4-yl)methanamine (CAS 1339798-67-2) is a high-purity analytical reference standard with the molecular formula C11H12FN3 and a molecular weight of 205.23 g/mol.
Structurally, (1-(2-Fluorobenzyl)-1H-pyrazol-4-yl)methanamine (C11H12FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 205.23 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), (1-(2-Fluorobenzyl)-1H-pyrazol-4-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.23 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |