N-(1-(3-methoxypropyl)-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-(thiophen-2-ylsulfonyl)piperidine-2-carboxamide CAS 2417772-39-3
| CAS No. | 2417772-39-3 |
| Molecular Formula | C25H27N3O5S2 |
| Molecular Weight | 513.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(1-(3-methoxypropyl)-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-(thiophen-2-ylsulfonyl)piperidine-2-carboxamide (C25H27N3O5S2) 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. 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).
N-(1-(3-methoxypropyl)-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-(thiophen-2-ylsulfonyl)piperidine-2-carboxamide (CAS 2417772-39-3), molecular formula C25H27N3O5S2 and molecular weight 513.63 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C25H27N3O5S2 |
| Molecular Weight | 513.63 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
- 5-(3-Methoxypropyl)-2-phenyl-N-(2-(6-(pyrrolidin-1-ylmethyl)thiazolo[5,4-b]pyridin-2-yl)phenyl)thiazole-4-carboxamide (CAS 1231952-55-8)
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Recommended Standards
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- 4-(Pentyloxy)-N-{1-[4-(pentyloxy)benzoyl]-1H-1,3-benzodiazol-5-yl}benzamide (CAS 865660-33-9)
- Valsartan Impurity 57 (CAS 1353844-77-5)
- 1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile (CAS 338748-72-4)
- n-(3-Chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide (CAS 853319-19-4)
- 2-Amino-N-butylbenzo[d]thiazole-6-carboxamide (CAS 1071393-76-4)
- 1-Benzyl-2-methyl-1h-indol-3-yl carbamimidothioate hydroiodide (CAS 1426291-05-5)
- Tert-butyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate (CAS 1131594-78-9)
- 6-(Tert-butylamino)-5-methylnicotinaldehyde (CAS 1355229-05-8)
- 2-(6-Methyl-4-oxo-2-phenyl-4H-chromen-8-yl)acetic acid (CAS 87626-74-2)
- 2-(Bromomethyl)-5-cyclopropyloxazole (CAS 2323035-36-3)
- 4-Cyclohexyl-n-[(pyridin-4-yl)methyl]benzene-1-sulfonamide (CAS 873588-27-3)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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