2,4-Dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate CAS 339020-08-5
| CAS No. | 339020-08-5 |
| Molecular Formula | C25H23N3O8S |
| Molecular Weight | 525.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4-Dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate.
CATO supplies 2,4-Dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate (CAS 339020-08-5), a certified reference material (molecular formula C25H23N3O8S, MW 525.53 g/mol) for analytical method development and quality control.
2,4-Dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate (C25H23N3O8S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C25H23N3O8S |
| Molecular Weight | 525.53 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (1S,2R)-1-((3aR,4R,6R,7aS)-6-(methoxycarbonyl)-2-oxo-6-(phenylthio)hexahydro-4H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate (CAS 2416647-62-4)
- 2-Propenoic acid, 2,3-dichloropropyl ester, homopolymer (CAS 61879-15-0)
- BAY 87-2243 (CAS 1227158-85-1)
- Cefixime Impurity 97 (CAS CATO-C4X-113997)
- 1-(2-Chlorophenyl)cyclobutanecarbonitrile (CAS 28049-59-4)
- (1S,2R)-2-(4-Fluorophenyl)cyclopropanamine (CAS 1207276-00-3)
- TCO-PEG12-NHS ester (CAS 2185016-39-9)
- 3-Bromo-5-(tert-butyl)benzoic Acid (CAS 794465-45-5)
- 2,2,2-Trifluoro-1-(pyrazin-2-yl)ethanone hydrate (CAS 1956366-93-0)
- 1-Bromo-5-ethyl-2,4-dimethoxybenzene (CAS 19345-66-5)
- Methyl oxazole-4-carboxylate (CAS 170487-38-4)
- BTO8-2Th (CAS 1192352-09-2)
- 1-(2-Amino-ethyl)-4-phenyl-1,4-dihydro-tetrazol-5-one hydrochloride (CAS 1361114-09-1)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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