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| IUPAC Name: | 5-amino-2-bromobenzoic acid |
| Description: | 5-Amino-2-bromobenzoic Acid can be used for FABP4 and FABP4 inhibitors to prevent or treat FABP 4/5 related diseases. |
| Molecular Weight: | 216.03 |
| Molecular Formula: | C7H6BrNO2 |
| Canonical SMILES: | C1=CC(=C(C=C1N)C(=O)O)Br |
| InChI: | InChI=1S/C7H6BrNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11) |
| InChI Key: | FEXDUVBQBNYSQV-UHFFFAOYSA-N |
| Boiling Point: | 366.2 °C at 760 mmHg |
| Melting Point: | 171-179 °C |
| Purity: | 98 % |
| Density: | 1.793 g/cm3 |
| MDL: | MFCD07368968 |
| LogP: | 2.31070 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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