CAS No 57105-42-7 , (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid

Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
Synonyms: AC1L9JX2; STOCK1N-69764;(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid; N-(3-Indolylacetyl)-L-valine; Indole-3-acetyl-L-valine; IAV; Ambap57105-42-7;57105-42-7; SureCN1285955;
CAS Registry Number:57105-42-7
Melting Point: 196-199 °C(lit.)
Flash Point: 310.2°C
Boiling Point: 589.4°Cat760mmHg
Density: 1.255g/cm³
Refractive index: 1.615
Flash Point: 310.2°C
Molecular Weight: 274.31502
InchiKey: AZEGJHGXTSUPPG-AWEZNQCLSA-N
InChI: InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11
(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Structure:

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