rel-(2S,3R)-Voruciclib
rel-(2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor.
For research use only. We do not sell to patients.
- CAS No.: 1253731-24-6
- Formula: C22H19ClF3NO5
- Molecular Weight:469.84
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
CDK[1]
Chemical Information
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CAS No. 1253731-24-6
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Molecular Weight 469.84
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Formula C22H19ClF3NO5
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SMILES
ClC1=CC(C(F)(F)F)=CC=C1C(OC2=C(C(O)=CC(O)=C23)[C@H]([C@H]4CO)CCN4C)=CC3=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.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)