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| IUPAC Name: | N-(5-bromopyridin-2-yl)acetamide |
| Description: | 2-Acetamido-5-bromopyridine (CAS# 7169-97-3) is a chemical reagent used in the synthesis of novel Bcr-Abl inhibitors with diacylated piperazine felxible linkers. Also used to produce hetero-monocyclic derivatives as even more potent inhibitors of BCR-ABL. |
| Molecular Weight: | 215.05 |
| Molecular Formula: | C7H7BrN2O |
| Canonical SMILES: | CC(=O)NC1=NC=C(C=C1)Br |
| InChI: | InChI=1S/C7H7BrN2O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,10,11) |
| InChI Key: | MJFCOXATGBYERZ-UHFFFAOYSA-N |
| Boiling Point: | 372.2±27.0 °C at 760 mmHg |
| Density: | 1.6±0.1 g/cm3 |
| MDL: | MFCD00468968 |
| LogP: | 1.87550 |
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Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Pyridines
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