4-Benzhydryl-N-(3,5-bis(trifluoromethyl)phenyl)piperazine-1-carbothioamide CAS 1024210-12-5
| CAS No. | 1024210-12-5 |
| Molecular Formula | C26H23F6N3S |
| Molecular Weight | 523.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 523.54 g/mol gives 4-Benzhydryl-N-(3,5-bis(trifluoromethyl)phenyl)piperazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Benzhydryl-N-(3,5-bis(trifluoromethyl)phenyl)piperazine-1-carbothioamide (CAS 1024210-12-5) is a high-purity analytical reference standard with the molecular formula C26H23F6N3S and a molecular weight of 523.54 g/mol.
Based on its molecular formula C26H23F6N3S, 4-Benzhydryl-N-(3,5-bis(trifluoromethyl)phenyl)piperazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 523.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4-Benzhydryl-N-(3,5-bis(trifluoromethyl)phenyl)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 | C26H23F6N3S |
| Molecular Weight | 523.54 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Ethyl 2-({5-[bis({[(4-fluorophenyl)methoxy]carbonyl})amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate (CAS 866042-08-2)
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- 4-({[4-Fluoro-3-(trifluoromethyl)phenyl]methyl}(3-methyl-1-benzothiophen-2-yl)sulfamoyl)benzoic acid (CAS 1104625-59-3)
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- tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)carbamate (CAS 1353977-52-2)
- 2-Methyl-1H-naphtho[1,2-d]imidazol-5-ol (CAS 20976-29-8)
- (2,4,6-Tribromobenzene-1,3,5-triyl)tris(methylene) triacetate (CAS 467420-07-1)
- 4-(Formamidomethyl)benzene-1-sulfonyl fluoride (CAS 56862-46-5)
- 1-(3,5-Difluorophenyl)propan-1-ol (CAS 878571-98-3)
- Methylene blue /Methylthioninium Chloride Impurity 29 (CAS 860443-88-5)
- 4-(Propane-1-sulfonyl)piperidine (CAS 1004619-99-1)
- 6-Chloro-N2,N2,N4,N4-tetramethyl-2,4-pyrimidinediamine (CAS 1202-22-8)
- 2-(Aminomethyl)-3-fluorobenzonitrile (CAS 1260773-09-8)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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