4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-cyanophenyl)piperazine-1-carbothioamide CAS 497060-95-4
| CAS No. | 497060-95-4 |
| Molecular Formula | C20H20N4O2S |
| Molecular Weight | 380.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-cyanophenyl)piperazine-1-carbothioamide (CAS 497060-95-4), a certified reference material (molecular formula C20H20N4O2S, MW 380.46 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-cyanophenyl)piperazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-cyanophenyl)piperazine-1-carbothioamide 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 | C20H20N4O2S |
| Molecular Weight | 380.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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 | 4 |
| Sulfur Atoms | 1 |
Related Benzo Standards
- N-(Benzo[d]thiazol-2-yl)-2-((1-(m-tolyl)-1H-imidazol-2-yl)thio)acetamide (CAS 851131-17-4)
- 6-(Benzo[d][1,3]dioxol-5-yl)-2-((2-oxopropyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 625377-10-8)
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- 1-(1-(1H-Benzo[d]imidazol-2-yl)-2-phenylethyl)-3-(3-cyanophenyl)urea (CAS 1197844-28-2)
- 2-(Benzo[d]thiazol-2-ylthio)-N-(4-sulfamoylphenyl)acetamide (CAS 81958-35-2)
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Recommended Standards
- 4-((3-Allyl-2-hydroxybenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 613249-74-4)
- 4-[(Benzenesulfonyl)methyl]-2-(pyridin-3-yl)-6-(pyrrolidin-1-yl)pyrimidine (CAS 477867-19-9)
- 3-Nitro-1-((2,4,6-triisopropylphenyl)sulfonyl)-1H-1,2,4-triazole (CAS 73118-37-3)
- 4-Oxo-4-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)butanoic acid (CAS 729582-32-5)
- N-Methyl-1-(thiophen-2-ylsulfonyl)piperidin-4-amine hydrochloride (CAS 1261231-69-9)
- 2-Fluoro-5-(trifluoromethyl)phenyl trifluoromethanesulfonate (CAS 1446016-79-0)
- 2-Cyano-3-methoxynaphthalene (CAS 92616-44-9)
- N-(4-ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-2-thioxoacetamide (CAS 306732-53-6)
- MIL-53-Al (CAS 654061-20-8)
- 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzylidene]-2,4-thiazolidinedione (CAS 184766-62-9)
- 6-Chlorochroman (CAS 3722-71-2)
- 4-(1,3-Dimethyl-1h-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine (CAS 1004644-03-4)
- 2-(2-Methylfuran-3-carboxamido)benzoic acid (CAS 29550-94-5)
- Delta-Sleep Inducing Peptide (CAS 62568-57-4)
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