| CAS No. | 332114-17-7 |
| Molecular Formula | C10H9ClN4OS2 |
| Molecular Weight | 300.79 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-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide.
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide (CAS 332114-17-7) is a high-purity analytical reference standard with the molecular formula C10H9ClN4OS2 and a molecular weight of 300.79 g/mol.
The molecular framework of 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide (C10H9ClN4OS2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide 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 | C10H9ClN4OS2 |
| Molecular Weight | 300.79 g/mol |
| 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 | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |