1-Amino-4-((5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)amino)anthracene-9,10-dione CAS 79641-29-5
| CAS No. | 79641-29-5 |
| Molecular Formula | C23H20N2O6S |
| Molecular Weight | 452.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Amino-4-((5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)amino)anthracene-9,10-dione is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Amino-4-((5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)amino)anthracene-9,10-dione (CAS 79641-29-5) is a high-purity analytical reference standard with the molecular formula C23H20N2O6S and a molecular weight of 452.48 g/mol.
The molecular framework of 1-Amino-4-((5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)amino)anthracene-9,10-dione (C23H20N2O6S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
CATO manufactures 1-Amino-4-((5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)amino)anthracene-9,10-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 | C23H20N2O6S |
| Molecular Weight | 452.48 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- ((2-Fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (CAS 2503307-87-5)
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- N-(Pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (CAS 496872-67-4)
- Prasugrel Impurity 40 (CAS 1181569-67-4)
- 1-(2-(Thiophen-2-yl)cyclopropyl)ethan-1-amine (CAS 1218312-65-2)
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- 4-(4-Chlorophenyl)-4-fluoropiperidine (CAS 740789-75-7)
- 4-Chloronaphthalene-1-sulfonamide (CAS 6292-61-1)
- Semaglutide (CAS 910463-68-2)
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