Isopropyl 2-(cyclobutanecarboxamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS 495375-62-7
| CAS No. | 495375-62-7 |
| Molecular Formula | C22H26N2O4S |
| Molecular Weight | 414.52 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 Isopropyl 2-(cyclobutanecarboxamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate (CAS 495375-62-7), a certified reference material (molecular formula C22H26N2O4S, MW 414.52 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Isopropyl 2-(cyclobutanecarboxamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 414.52 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H26N2O4S |
| Molecular Weight | 414.52 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Isopropyl Standards
- 5-Benzyl-6-isopropyl-2-tosyl-8-oxa-2,5-diazaspiro[3.5]Nonane (CAS 1556097-86-9)
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- 4-Isopropyl-N-(4-(2-phenylmorpholino)butyl)benzenesulfonamide (CAS 954081-58-4)
- N-(Isopropyl(phenyl)-l4-sulfanylidene)-4-methylbenzenesulfonamide (CAS 18922-56-0)
- (R)-2-((9-Isopropyl-6-((3-(pyridin-2-yl)phenyl)-amino)-9H-purin-2-yl)amino)butan-1-ol (CAS 1056016-06-8)
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Recommended Standards
- 5-(2-(Dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl Acetate (CAS 56209-45-1)
- N-(2-(Piperidin-1-yl)-3-(thiophen-2-yl)quinoxalin-6-yl)benzamide (CAS 832081-96-6)
- 5-(2-(Dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate (CAS 34933-06-7)
- N-(3,4-Dimethylphenyl)-2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CAS 502464-76-8)
- N-(4,6-Bis(3-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)-4-(tert-butyl)benzenesulfonamide (CAS 866154-89-4)
- Benzyl 3-((methylsulfonyl)methyl)piperazine-1-carboxylate (CAS 2173992-49-7)
- 2,2,3,3,5,5,6-Heptachloro-1,4-dioxane (CAS 6629-96-5)
- 4-Cyclopropoxy-6-methylnicotinonitrile (CAS 1243352-56-8)
- Albendazole sulfoxide-d3 (CAS 1448346-38-0)
- 2,4,4-Trimethyl-N-propylpentan-2-amine (CAS 101495-75-4)
- Fmoc-L-Sec(phenyl)-OH (CAS 312746-41-1)
- 4-Cyclohexyl-3-oxo-butyric acid ethyl ester (CAS 64127-44-2)
- Cefpodoxime-d3 Acid (CAS CATO-CCAD303848)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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