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HCID 97001Erstellt: 27. Oktober 2026
N-(2,4-Dinitrophenyl)-DL-methionin
DNP-DL-methionine · 4-dinitrophenyl)-n-(dl-methionin · N-2,4-DINITROPHENYL-DL-METHIONINE · Methionine, N-(2,4-dinitrophenyl)- · n-(2,4-dinitrophenyl)-dl-methionin · 2-(2,4-dinitroanilino)-4-(methylthio)butyric acid · 2-(2,4-dinitroanilino)-4-methylsulfanylbutanoic acid · 2-[(2,4-dinitrophenyl)amino]-4-methylsulfanyl-butanoic acid
https://huagongshe.com/de/chemical/97001
Identifikatoren & physikalische Daten
| CAS No. | 1655-53-4 |
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| Summenformel | C11H13N3O6S |
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| Durchschnittliche Molmasse | 315,3 g/mol |
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| Monoisotopische Masse | 315,05250614 g/mol |
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| SMILES | CSCCC(Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O |
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| InChIKey | DOHZIJDJOSBJFP-UHFFFAOYSA-N |
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| PubChem CID | 97001 |
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| ChEMBL | CHEMBL609458 |
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| EC No. | 216-740-4 |
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| DTXSID | DTXSID701304121 |
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| Lokaler Name | N-(2,4-Dinitrophenyl)-DL-methionin |
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Chemische & physikalische Eigenschaften
| XLogP | 2,8 |
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| Polarare Oberfläche (TPSA) | 166 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 8 |
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| Frei drehbare Bindungen | 6 |
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| Schwere Atome | 21 |
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| Formalladung | 0 |
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| Komplexität | 396 |
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| Schmelzpunkt | 122-123.5 °C |
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| Siedepunkt | 587.429±50.00 °C(Press: 760.00 Torr)(predicted) |
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| Dichte | 1.519±0.06 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted) |
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| Lagerbedingungen | −20°C |
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| pKa (Säurekonstante) | 3.419±0.10(predicted) |
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Sicherheit & Vorschriften
| Regulatorische Informationen | Methionine, N-(2,4-dinitrophenyl)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
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| Wassergefährdungsklasse (WGK) | 3 |
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| RTECS-Nr. | PD0710000 |
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