1-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)ethanone CAS 477333-47-4
| CAS No. | 477333-47-4 |
| Molecular Formula | C18H14N2O3S3 |
| Molecular Weight | 402.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)ethanone (CAS 477333-47-4), molecular formula C18H14N2O3S3 and molecular weight 402.51 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)ethanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 1-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)ethanone 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 | C18H14N2O3S3 |
| Molecular Weight | 402.51 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 | 2 |
| Sulfur Atoms | 3 |
Related Benzo Standards
- 2-(Benzo[d]thiazol-2-ylthio)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 394230-48-9)
- 2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one (CAS 124337-48-0)
- 2-(4-(1H-Benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide (CAS 605626-30-0)
- 2-(4-(1H-Benzo[d]imidazol-2-yl)piperidin-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 887216-60-6)
- 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2-chlorophenyl)thio)ethan-1-one (CAS 477847-56-6)
- 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-chlorophenyl)thio)ethan-1-one (CAS 478248-38-3)
- 1-(1H-benzo[d]imidazol-2-yl)-1H-pyrazol-5-amine (CAS 1026956-78-4)
- 4-((Benzo[d][1,3]dioxol-5-ylmethylene)amino)phenyl 4-(tert-butyl)benzoate (CAS 331460-53-8)
Recommended Standards
- (5E)-3-Ethyl-5-{[5-nitro-2-(phenylsulfanyl)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 329079-73-4)
- 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-(2,4,6-trimethylbenzenesulfonyl)piperazine (CAS 349624-04-0)
- (3E)-3-{[2-(4-benzylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one (CAS 882748-23-4)
- 1-Methyl-2-[(4-methylphenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazole (CAS 338957-09-8)
- 2,4-Dinitrobenzyl Alcohol (CAS 4836-66-2)
- Methyl 5-fluoro-3-formyl-1-methyl-1H-indole-2-carboxylate (CAS 893730-39-7)
- 2,2-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)acetonitrile (CAS 1442644-13-4)
- N-benzyl-1-phenylethan-1-amine (CAS 3193-62-2)
- 4,4,5,5,5-pentafluoro-1-pentanol (CAS 148043-73-6)
- 1-(Ethylthio)-3-phenylpropan-2-one (CAS 86521-18-8)
- Rosuvastatin Impurity 162 (CAS 488798-40-9)
- n-(2-Chlorophenyl)tetrahydro-2h-thiopyran-3-amine (CAS 1342160-29-5)
- (6R,7R)-3-(4-Oxazol-2-yl-phenylsulfanyl)-8-oxo-7-(3,3,3-trifluoro-thiopropionylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 1229416-43-6)
- Palmitoyl Tripeptide-1 TFA salt (CAS 2803375-47-3)
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