| CAS No. | 494763-23-4 |
| Molecular Formula | C17H14ClN3OS3 |
| Molecular Weight | 407.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide.
CATO supplies 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide (CAS 494763-23-4), a certified reference material (molecular formula C17H14ClN3OS3, MW 407.96 g/mol) for analytical method development and quality control.
The molecular framework of 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide (C17H14ClN3OS3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide 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 | C17H14ClN3OS3 |
| Molecular Weight | 407.96 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |