2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide CAS 444152-67-4
| CAS No. | 444152-67-4 |
| Molecular Formula | C23H19ClN4OS |
| Molecular Weight | 434.94 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.
CATO supplies 2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide (CAS 444152-67-4), a certified reference material (molecular formula C23H19ClN4OS, MW 434.94 g/mol) for analytical method development and quality control.
The molecular framework of 2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide (C23H19ClN4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C23H19ClN4OS |
| Molecular Weight | 434.94 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2-((5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (CAS 332922-53-9)
- 2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide (CAS 332907-30-9)
- 2-((5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (CAS 332922-54-0)
- 2-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)-N-(4-methoxyphenyl)acetamide (CAS 338957-27-0)
- 1-(4-Bromothiophen-2-yl)-N-((6-methoxypyridin-3-yl)methyl)methanamine (CAS 1039958-64-9)
- Tetrasodium Ethylenediaminetetraacetate (CAS 64-02-8)
- 2-Chloro-5-(2-hydroxypyrimidin-5-yl)benzonitrile (CAS 1261965-80-3)
- (R)-2-(Benzylamino)-3-methylbutanoic acid (CAS 98575-68-9)
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- 3-Chloro-N-((methylcarbamoyl)carbamothioyl)benzamide (CAS 306976-43-2)
- (5-Nitro-2-(piperidin-1-yl)phenyl)methanol (CAS 203509-89-1)
- 4-Methoxy-N-{2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}benzene-1-sulfonamide (CAS 338964-16-2)
- 2-(2-Amino-4-methylphenoxy)ethan-1-ol (CAS 156564-82-8)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
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