N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 477331-39-8
| CAS No. | 477331-39-8 |
| Molecular Formula | C18H15N3O3S3 |
| Molecular Weight | 417.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 477331-39-8), a certified reference material (molecular formula C18H15N3O3S3, MW 417.52 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H15N3O3S3, N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 417.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)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.
Physical & Chemical Properties
| Molecular Formula | C18H15N3O3S3 |
| Molecular Weight | 417.52 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related N Standards
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Recommended Standards
- N-(4-methoxyphenyl)-2-(2-((p-tolylthio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide (CAS 339100-11-7)
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- N-(4-(N-(3-(2-Phenylmorpholino)propyl)sulfamoyl)phenyl)acetamide (CAS 954049-00-4)
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- 2-Methyl-2-(((5-methylfuran-2-yl)methyl)amino)propan-1-ol (CAS 757949-53-4)
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- 1,3,3-Trimethyl-6'-(piperidin-1-yl)spiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine] (CAS 114747-45-4)
- MC-Gly-Gly-Phe-Gly (CAS 2413428-36-9)
- ethyl 5-hydroxypyridine-2-carboxylate;hydrochloride (CAS 2281767-78-8)
- 2,4-Diiodo-5-methylpyridine (CAS 1196884-09-9)
- Methyl 4-(dimethylamino)butanoate (CAS 22041-22-1)
- 4-bromo-2-(4-methylphenoxy)aniline hydrochloride (CAS 1989671-34-2)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
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