IUPAC Name: | 3-methylazetidine-3-carboxylic acid |
Description: | 3-Methyl-3-azetidinecarboxylic Acid is a useful reagent for the synthesis of PD-1/PD-L1 inhibitors for treatment of cancer. |
Molecular Weight: | 115.13 |
Molecular Formula: | C5H9NO2 |
Canonical SMILES: | CC1(CNC1)C(=O)O |
InChI: | InChI=1S/C5H9NO2/c1-5(4(7)8)2-6-3-5/h6H,2-3H2,1H3,(H,7,8) |
InChI Key: | KFNKFPRGDANMEX-UHFFFAOYSA-N |
Melting Point: | >224°C |
Solubility: | Aqueous Base (Slightly), Methanol (Slightly), Water (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | -20°C, Inert atmosphere |
References: | Aktoudianakis, E., et al. PCT Int. Appl. (2020), WO 2020014643 A1. |
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