2-(Benzylthio)-N-(5-((4-(trifluoromethyl)benzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide CAS 476464-41-2
| CAS No. | 476464-41-2 |
| Molecular Formula | C19H16F3N3OS3 |
| Molecular Weight | 455.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Benzylthio)-N-(5-((4-(trifluoromethyl)benzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (C19H16F3N3OS3) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(Benzylthio)-N-(5-((4-(trifluoromethyl)benzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (CAS 476464-41-2) is a high-purity analytical reference standard with the molecular formula C19H16F3N3OS3 and a molecular weight of 455.54 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(Benzylthio)-N-(5-((4-(trifluoromethyl)benzyl)thio)-1,3,4-thiadiazol-2-yl)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 | C19H16F3N3OS3 |
| Molecular Weight | 455.54 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related Benzylthio Standards
- 2-((Benzylthio)methyl)-6,8-dichloro-3-(2,6-dimethylphenyl)quinazolin-4(3H)-one (CAS 338957-47-4)
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Recommended Standards
- 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-[(4-Fluorophenyl)methyl]-Acetamide (CAS 606098-40-2)
- 4-[(4-Fluorophenyl)sulfanyl]-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde (CAS 477869-30-0)
- (4S,5R)-2,2-Dimethyl-4-[4-(phenylmethoxy)phenyl]-N-Dimethylethoxycarbonyl-3,5-oxazolidinecarboxylic Acid Ethyl Ester (CAS 382596-27-2)
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- 2-(4-Methylpiperidin-1-yl)ethan-1-ol (CAS 39123-23-4)
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- 3-Bromo-1,10-phenanthroline-5,6-dione (CAS 861242-82-2)
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- 2-Chloro-5-(2-furanyl)pyrazine (CAS 82619-63-4)
- Rel-(1R,5S)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-one (CAS 1807882-32-1)
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- 1-Benzyl-5-fluoropiperidin-3-amine (CAS 1356339-11-1)
- Peptide Impurity 81 TFA (CAS CATO-CPTD788581)
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