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Chemical manufacturer | ||||
Name | 2-Amino-3-(6-Fluoro-1H-Indol-3-Yl)Propanoic Acid |
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Synonyms | 2-Amino-3-(6-Fluoro-1H-Indol-3-Yl)Propionic Acid; F7626_Sigma; Dl-Tryptophan, 6-Fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C11H11FN2O2 |
Molecular Weight | 222.22 |
CAS Registry Number | 343-92-0 |
SMILES | C1=CC(=CC2=C1C(=C[NH]2)CC(C(O)=O)N)F |
InChI | 1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16) |
InChIKey | YMEXGEAJNZRQEH-UHFFFAOYSA-N |
Density | 1.442g/cm3 (Cal.) |
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Melting point | 280-285°C (Expl.) |
Boiling point | 450.71°C at 760 mmHg (Cal.) |
Flash point | 226.382°C (Cal.) |
(1) | Kirsten Lotte, Regina Plessow and Andreas Brockhinke. Static and time-resolved fluorescence investigations of tryptophan analogues – a solvent study, Photochem. Photobiol. Sci., 2004, 3, 348. |
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Market Analysis Reports |
List of Reports Available for 2-Amino-3-(6-Fluoro-1H-Indol-3-Yl)Propanoic Acid |