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2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
[CAS# 39545-02-3]

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Chemical manufacturer since 2002
Identification
Name 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Structure CAS#: 39545-02-3, 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula C18H14FN2O3
Molecular Weight 325.32
CAS Registry Number 39545-02-3
SMILES [C@H](NC(=O)C1=CC=C(F)C=C1)(CC2=C[NH]C3=C2C=CC=C3)C([O-])=O
InChI 1S/C18H15FN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/p-1/t16-/m0/s1
InChIKey IQPJLNVWVQKWMI-INIZCTEOSA-M
Properties
Boiling point 621.038°C at 760 mmHg (Cal.)
Flash point 329.392°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
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