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Chemical manufacturer | ||||
Classification | Biochemical >> Amino acids and their derivatives >> Leucine derivative |
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Name | 2-Indol-3-Yl-4-Oxo-4-Phenylbutanoic Acid |
Synonyms | (2S)-2-(1H-Indol-3-Yl)-4-Oxo-4-Phenyl-Butanoate; (2S)-2-(1H-Indol-3-Yl)-4-Keto-4-Phenyl-Butyrate; Zinc00350706 |
Molecular Structure | ![]() |
Molecular Formula | C18H14NO3 |
Molecular Weight | 292.31 |
CAS Registry Number | 6266-66-6 |
SMILES | [C@H](C1=C[NH]C2=C1C=CC=C2)(C([O-])=O)CC(=O)C3=CC=CC=C3 |
InChI | 1S/C18H15NO3/c20-17(12-6-2-1-3-7-12)10-14(18(21)22)15-11-19-16-9-5-4-8-13(15)16/h1-9,11,14,19H,10H2,(H,21,22)/p-1/t14-/m0/s1 |
InChIKey | SJVMWLJNHPHNPT-AWEZNQCLSA-M |
Boiling point | 568.976°C at 760 mmHg (Cal.) |
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Flash point | 297.906°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Indol-3-Yl-4-Oxo-4-Phenylbutanoic Acid |