N-(3,5-bis(trifluoromethyl)phenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide CAS 1023479-23-3
| CAS No. | 1023479-23-3 |
| Molecular Formula | C19H16F7N3S |
| Molecular Weight | 451.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3,5-bis(trifluoromethyl)phenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide (CAS 1023479-23-3), molecular formula C19H16F7N3S and molecular weight 451.40 g/mol, is a CATO reference standard with documented purity and traceability.
N-(3,5-bis(trifluoromethyl)phenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide (C19H16F7N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(3,5-bis(trifluoromethyl)phenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide 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 | C19H16F7N3S |
| Molecular Weight | 451.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- Deaminoethyl Fluvoxamine-β-D-Glucuronide (CAS 89035-93-8)
- 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethan-1-ol (CAS 156810-04-7)
- Ribavirin Impurity N9 (CAS 30747-23-0)
- N-(2-(4-benzylpiperidin-1-yl)ethyl)-6-bromo-2-naphthamide (CAS 1809188-73-5)
- Z-N-Me-D-Ser(tBu)-OH · DCHA (CAS 1589095-95-3)
- 2-(2-Chloro-4-(trifluoromethyl)phenyl)-5-(3,4-dichlorophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-97-0)
- 4-Bromo-6-methoxypicolinaldehyde (CAS 1060806-52-1)
- (3-Ethoxypyridin-4-yl)methanamine (CAS 1508480-51-0)
- 2-Bromo-1-(3-bromo-5-fluorophenyl)ethan-1-one (CAS 1379358-71-0)
- 3-Methoxy-1-(tetrahydro-2H-pyran-4-yl)propan-1-one (CAS 1343289-50-8)
- N,2,2,6,6-Pentamethylpiperidin-4-amine (CAS 62995-79-3)
- 2-Cyclopentyl-6-hydroxypyrimidine-4-carboxylic acid (CAS 1368444-27-2)
- 2-(3-(((3-(Trifluoromethyl)phenyl)thio)methyl)phenyl)benzo[d]thiazole (CAS 866051-43-6)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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