1-Benzyl-3-((3-hydroxyphenyl)amino)-4-(phenylthio)-1H-pyrrole-2,5-dione CAS 780823-08-7
| CAS No. | 780823-08-7 |
| Molecular Formula | C23H18N2O3S |
| Molecular Weight | 402.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Benzyl-3-((3-hydroxyphenyl)amino)-4-(phenylthio)-1H-pyrrole-2,5-dione (CAS 780823-08-7) is a high-purity analytical reference standard with the molecular formula C23H18N2O3S and a molecular weight of 402.47 g/mol.
Structurally, 1-Benzyl-3-((3-hydroxyphenyl)amino)-4-(phenylthio)-1H-pyrrole-2,5-dione (C23H18N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 402.47 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures 1-Benzyl-3-((3-hydroxyphenyl)amino)-4-(phenylthio)-1H-pyrrole-2,5-dione 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 | C23H18N2O3S |
| Molecular Weight | 402.47 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.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
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Recommended Standards
- N-((1-(Benzofuran-2-carbonyl)piperidin-4-yl)methyl)-1-methyl-1H-pyrazole-4-sulfonamide (CAS 1797791-36-6)
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- Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate (CAS 154229-36-4)
- (3aS,7aS)-2-(Benzyloxy)-1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole (CAS 1384535-70-9)
- 2-[3-Chloro-4-(methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2253750-91-1)
- 4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole (CAS 943920-67-0)
- 5-Chloro-2-((3,4-difluorobenzyl)oxy)benzaldehyde (CAS 1443351-77-6)
- 4-methyl-2-({[(3-methylbutyl)carbamoyl]amino}methyl)pentanoic acid (CAS 1538730-32-3)
- Relugoli Impurity 138 (CAS CATO-C4X-2429138)
- 1-Methyltryptamine 7518-21-0 1-Methyl-3-(2-aminoethyl)indole, 1-Methyl-1H-indole-3-ethanamine, 2-(1-Methyl-1H-indol-3-yl)ethylamine, N1-Methyltryptamine (CAS 7518-21-0)
- 3-((4-(2-Methoxyphenoxy)phenyl)sulfonamido)propanoic acid (CAS 606944-94-9)
- 3-Methyl-1-oxo-N-(quinoxalin-6-yl)isochromane-3-carboxamide (CAS 921118-69-6)
- 5-(4-(tert-Butyl)phenoxy)furan-2-carboxylic acid (CAS 1082119-84-3)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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