| Identification | Back Directory | [Name]
1-Hydroxy-cyclobutanecarboxylic acid | [CAS]
41248-13-9 | [Synonyms]
1-Hydroxy-cyclobutanecarboxylic acid
1-hydroxycyclobutane-1-carboxylicacid
Cyclobutanecarboxylic acid, 1-hydroxy- | [Molecular Formula]
C5H8O3 | [MDL Number]
MFCD08861856 | [MOL File]
41248-13-9.mol | [Molecular Weight]
116.12 |
| Chemical Properties | Back Directory | [Melting point ]
68 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) | [Boiling point ]
120 °C | [density ]
1.476±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
4.05±0.20(Predicted) | [InChI]
InChI=1S/C5H8O3/c6-4(7)5(8)2-1-3-5/h8H,1-3H2,(H,6,7) | [InChIKey]
XCBNHDSVRQZWLH-UHFFFAOYSA-N | [SMILES]
C1(O)(C(O)=O)CCC1 |
| Hazard Information | Back Directory | [Uses]
1-Hydroxycyclobutanecarboxylic Acid is used in preparation of piperidines or piperidones substituted with urea and heteroaryl as FPR2 modulators. | [structure and hydrogen bonding]
1-Hydroxy-cyclobutanecarboxylic acid is a potential chelating molecule bearing the conformational rigid cyclobutane group.
| [References]
[1] Richard Betz, Peter Klüfers. “1-Hydroxycyclobutane-1-carboxylic acid.” Acta crystallographica. Section E, Structure reports online 63 10 (2007): o4032.
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