| CAS No. | 1004452-00-9 |
| Molecular Formula | C11H9ClF3N3 |
| Molecular Weight | 275.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 275.66 g/mol gives 4-Chloro-1-(3-(trifluoromethyl)benzyl)-1,2-dihydro-3h-pyrazol-3-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Chloro-1-(3-(trifluoromethyl)benzyl)-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004452-00-9) is a high-purity analytical reference standard with the molecular formula C11H9ClF3N3 and a molecular weight of 275.66 g/mol.
Structurally, 4-Chloro-1-(3-(trifluoromethyl)benzyl)-1,2-dihydro-3h-pyrazol-3-imine (C11H9ClF3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 275.66 g/mol, it falls into the medium-molecular-weight range. 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 4-Chloro-1-(3-(trifluoromethyl)benzyl)-1,2-dihydro-3h-pyrazol-3-imine 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 | C11H9ClF3N3 |
| Molecular Weight | 275.66 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |