2F-422S 321533-95-3 5-chloro-N-[(4-chlorophenyl)methyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide CAS 321533-95-3
| CAS No. | 321533-95-3 |
| Molecular Formula | C13H10Cl2F3N3O |
| Molecular Weight | 352.14 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.
2F-422S 321533-95-3 5-chloro-N-[(4-chlorophenyl)methyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 321533-95-3) is a high-purity analytical reference standard with the molecular formula C13H10Cl2F3N3O and a molecular weight of 352.14 g/mol.
Structurally, 2F-422S 321533-95-3 5-chloro-N-[(4-chlorophenyl)methyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (C13H10Cl2F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.14 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H10Cl2F3N3O |
| Molecular Weight | 352.14 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 4-(3,5-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-13-1)
- Eltrombopag Impurity 86 (CAS CATO-C4X-119886)
- 4-(3,5-Dichlorophenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-55-5)
- 4-Bromo-2-phenyl-8-(trifluoromethyl)quinoline (CAS 1189105-98-3)
- 3-Amino-4-methyl-N-(4-methyl-2-pyridyl)benzamide (CAS 1019398-93-6)
- 5-Bromo-2-ethoxy-3-nitropyridine (CAS 886372-76-5)
- [1,3]Oxathiolo[5,4-c]pyridine (CAS 727414-55-3)
- 1,2-dimethoxy-4-methyl-5-nitrobenzene (CAS 7509-11-7)
- (Z)-retro-α-Ionol (CAS 55093-47-5)
- 3-(2-Methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (CAS 1707566-35-5)
- (R)-2-(1-(tert-butoxycarbonyl)-3,3-difluoropiperidin-4-yl)acetic acid (CAS 2055043-60-0)
- 4-((1H-pyrazol-1-yl)methyl)tetrahydro-2H-pyran-4-ol (CAS 1862527-90-9)
- 1-Bromo-3,5-bis(difluoromethyl)benzene (CAS 1379370-60-1)
- Peptide 431 (CAS CATO-CPTD788431)
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