Introduction:Basic information about CAS 26289-39-4|S-(2,4-Dinitrophenyl)-Glutathione, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | S-(2,4-Dinitrophenyl)-Glutathione |
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| CAS Number | 26289-39-4 | Molecular Weight | 473.41500 |
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| Density | 1.61g/cm3 | Boiling Point | 895.1ºC at 760 mmHg |
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| Molecular Formula | C16H19N5O10S | Melting Point | 210-212ºC dec. |
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| MSDS | / | Flash Point | 495.1ºC |
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Names
| Name | S-(2,4-dinitrophenyl)glutathione |
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| Synonym | More Synonyms |
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S-(2,4-Dinitrophenyl)-Glutathione BiologicalActivity
| Description | S-(2,4-Dinitrophenyl)glutathione is a substrate for glutathione-S-transferase. (2,4-Dinitrophenyl)glutathione can be used as an irreversible glutathione reductase inhibitor with an Ki value of 30 µM[1][2]. |
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| Related Catalog | Research Areas >>Metabolic Disease |
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| Target | Ki: 30 µM(glutathione reductase)[2] |
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Chemical & Physical Properties
| Density | 1.61g/cm3 |
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| Boiling Point | 895.1ºC at 760 mmHg |
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| Melting Point | 210-212ºC dec. |
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| Molecular Formula | C16H19N5O10S |
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| Molecular Weight | 473.41500 |
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| Flash Point | 495.1ºC |
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| Exact Mass | 473.08500 |
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| PSA | 275.76000 |
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| LogP | 2.00130 |
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| Vapour Pressure | 1.96E-34mmHg at 25°C |
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| Index of Refraction | 1.656 |
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| InChIKey | FXEUKVKGTKDDIQ-UWVGGRQHSA-N |
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| SMILES | NC(CCC(=O)NC(CSc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)NCC(=O)O)C(=O)O |
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| Storage condition | -20°C |
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Synonyms
| Dinitrophenylglutathione |
| 2,4-Dinitrophenyl-S-glutathione |
| (2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-3-(2,4-dinitrophenyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |