IUPAC Name: | tert-butyl 3-(6-bromopyridin-3-yl)oxyazetidine-1-carboxylate |
Molecular Weight: | 329.19 |
Molecular Formula: | C13H17BrN2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC(C1)OC2=CN=C(C=C2)Br |
InChI: | InChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-7-10(8-16)18-9-4-5-11(14)15-6-9/h4-6,10H,7-8H2,1-3H3 |
InChI Key: | ZLDRMMHRSSNZPE-UHFFFAOYSA-N |
Boiling Point: | 409.4±45.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.443±0.06 g/cm3 |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Azetidines
tert-Butyl (2R,3R)-3-hydroxy-2-methylazetidine-1-carboxylate
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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