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| IUPAC Name: | 3-(1-phenylmethoxycarbonylazetidin-3-yl)cyclobutane-1-carboxylic acid |
| Molecular Weight: | 289.33 |
| Molecular Formula: | C16H19NO4 |
| Canonical SMILES: | C1C(CC1C(=O)O)C2CN(C2)C(=O)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C16H19NO4/c18-15(19)13-6-12(7-13)14-8-17(9-14)16(20)21-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2,(H,18,19) |
| InChI Key: | XADNEGWGBOVQLK-UHFFFAOYSA-N |
| Boiling Point: | 468.7±45.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.331±0.06 g/cm3 |
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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
Azetidines
tert-Butyl (2R,3R)-3-hydroxy-2-methylazetidine-1-carboxylate
1-Boc-3-[[(tert-butyl)sulfinyl]amino]-3-(4-bromophenyl)azetidine
Cyclobutane
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
N-(3-((5-Bromo-2-chloropyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide
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