PeptideDB

(S)-Gebr32a

CAS: F: C22H29F2N3O4 W: 437.48

(S)-Gebr32a is a potent PDE4 inhibitor with IC50 values of 19.5, 2.1 µM for PDE4 cat; PDE4D3, respectively.
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This product is for research use only, not for human use. We do not sell to patients.

Bioactivity (S)-Gebr32a is a potent PDE4 inhibitor with IC50 values of 19.5, 2.1 µM for PDE4 cat; PDE4D3, respectively[1].
Formula C22H29F2N3O4
Molar Mass 437.48
Transport Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Reference [1]. Cavalloro V, et al. Insight into GEBR-32a: Chiral Resolution, Absolute Configuration and Enantiopreference in PDE4D Inhibition. Molecules. 2020 Feb 19;25(4):935.