(R)-pMeO-Bz-SF
(R)-pMeO-Bz-SF, the R isomer of pMeO-Bz-SF (HY-184117), is an α-chymotrypsin inhibitor with an IC50 of 101 nM. (R)-pMeO-Bz-SF covalently modifies Ser195, Ser190, and Tyr146 in or near α-chymotrypsin’s hydrophobic S1 binding pocket. (R)-pMeO-Bz-SF inhibits α-chymotrypsin in a stereoselective manner.
For research use only. We do not sell to patients.
- CAS No.: 3098808-75-1
- Formula: C14H12FNO3S
- Molecular Weight:293.31
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
In Vitro
(R)-pMeO-Bz-SF (1 h) potently inhibits α-chymotrypsin activity in a UV-visible progression assay, completely suppressing enzyme activity at 12.5 μM and showing strong inhibition at 1.25 μM[1].
(R)-pMeO-Bz-SF potently inhibits α-chymotrypsin with an IC50 of 101 nM, which is 29-fold more potent than its (S)-enantiomer and over 11-fold more potent than PMSF (HY-B0496)[1].
(R)-pMeO-Bz-SF binds favorably in α-chymotrypsin's S1 binding pocket, positioning the active site Ser195 residue for covalent modification, which correlates with its potent inhibitory activity[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only. Further protocols information, click here.
Chemical Information
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CAS No. 3098808-75-1
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Molecular Weight 293.31
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Formula C14H12FNO3S
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SMILES
COC1=CC=C(C=C1)[S@@](=O)(F)=NC(C2=CC=CC=C2)=O
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Protocols
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Cell Cytotoxicity Assay
Cytotoxicity assays are usually based on the assessment of cell membrane damage, which can also be indirectly detected by measuring cell viability. Detection methods include MTT assay, CKK-8 assay, LDH assay and ATP assay, etc.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)