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HCID 89410Erstellt: 4. November 2026
4,5-Dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-3-carbonsure
Einecs 244-146-5 · 4,5-Dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid · 4,5-Dihydro-4-((2-methoxy-5-methyl-4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylic acid · 4,5-dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylic acid · 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-4-[2-[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-5-oxo-1-(4-sulfophenyl)-
https://huagongshe.com/de/chemical/89410
![Molekülstruktur von 4,5-Dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-3-carbonsure](/img/chemical/89410.png)
Identifikatoren & physikalische Daten
| CAS No. | 21016-00-2 |
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| Summenformel | C20H20N4O13S3 |
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| Durchschnittliche Molmasse | 620,6 g/mol |
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| Monoisotopische Masse | 620,01890023 g/mol |
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| SMILES | COc1cc(S(=O)(=O)CCOS(=O)(=O)O)c(C)cc1N=NC1C(=O)N(c2ccc(S(=O)(=O)O)cc2)N=C1C(=O)O |
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| InChIKey | XWBRDSPQNJLYFS-UHFFFAOYSA-N |
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| PubChem CID | 89410 |
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| EC No. | 244-146-5 |
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| DTXSID | DTXSID201101417 |
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| Lokaler Name | 4,5-Dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-3-carbonsure |
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Chemische & physikalische Eigenschaften
| XLogP | 0,2 |
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| Polarare Oberfläche (TPSA) | 281 |
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| H-Brücken-Donoren | 3 |
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| H-Brücken-Akzeptoren | 16 |
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| Frei drehbare Bindungen | 11 |
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| Schwere Atome | 40 |
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| Formalladung | 0 |
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| Komplexität | 1.340 |
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Sicherheit & Vorschriften
| Regulatorische Informationen | Chemical: 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-5-oxo-1-(4-sulfophenyl)- |
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| Weitere Sicherheitsinformationen | IMAP assessments - 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-4-[[2-methoxy-5-methyl-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-5-oxo-1-(4-sulfophenyl)-: Human health tier I assessment |
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