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108583-92-2

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108583-92-2 Structure

108583-92-2 Structure
IdentificationBack Directory
[Name]

2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid
[CAS]

108583-92-2
[Synonyms]

EU-0099388
UNM000000919301
((1-Acetylindolin-5-yl)sulfonyl)valine
Valine, N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-
2-[(1-acetyl-5-indolinyl)sulfonylamino]-3-methylbutanoic acid
2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butyric acid
2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butanoic acid
2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methylbutanoic acid
2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoic acid
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid
[Molecular Formula]

C15H20N2O5S
[MDL Number]

MFCD12027215
[MOL File]

108583-92-2.mol
[Molecular Weight]

340.39
Chemical PropertiesBack Directory
[Boiling point ]

628.9±65.0 °C(Predicted)
[density ]

1.346±0.06 g/cm3(Predicted)
[pka]

3.37±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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