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(2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Sulfanylisoindol-2-Yl]-3-Methylbutanoic Acid
[CAS# 126478-70-4]

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Identification
Name (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Sulfanylisoindol-2-Yl]-3-Methylbutanoic Acid
Synonyms (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxo-Propyl]Sulfanylisoindol-2-Yl]-3-Methyl-Butanoic Acid; (2R)-2-[1-[[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Thio]-2-Isoindolyl]-3-Methylbutanoic Acid; (2R)-2-[1-[[(2R)-2-Acetamido-3-Hydroxy-3-Keto-Propyl]Thio]Isoindol-2-Yl]-3-Methyl-Butyric Acid
Molecular Structure CAS#: 126478-70-4, (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Sulfanylisoindol-2-Yl]-3-Methylbutanoic Acid
Molecular Formula C18H22N2O5S
Molecular Weight 378.44
CAS Registry Number 126478-70-4
SMILES [C@H]([N]1C(=C2C(=C1)C=CC=C2)SC[C@@H](C(=O)O)NC(=O)C)(C(=O)O)C(C)C
InChI 1S/C18H22N2O5S/c1-10(2)15(18(24)25)20-8-12-6-4-5-7-13(12)16(20)26-9-14(17(22)23)19-11(3)21/h4-8,10,14-15H,9H2,1-3H3,(H,19,21)(H,22,23)(H,24,25)/t14-,15+/m0/s1
InChIKey DLQUETFHQQTKAC-LSDHHAIUSA-N
Properties
Density 1.356g/cm3 (Cal.)
Boiling point 685.984°C at 760 mmHg (Cal.)
Flash point 368.67°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Sulfanylisoindol-2-Yl]-3-Methylbutanoic Acid
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