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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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![1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone](https://resource.bocsci.com/structure/1015609-03-6.gif)
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyridines
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
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