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Chemical Structure| 2185857-97-8 Chemical Structure| 2185857-97-8

Structure of PF-06873600
CAS No.: 2185857-97-8

Chemical Structure| 2185857-97-8

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PF-06873600 is a selective and orally bioavailable inhibitor of cyclin-dependent kinase (CDK) with Ki of 0.09 nM, 0.13 nM and 0.16 nM for CDK2, CDK4 and CDK6 respectively. PF-06873600 has potential antineoplastic activity.

Synonyms: PF-3600; Ebvaciclib

4.5 *For Research Use Only !

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Product Details of PF-06873600

CAS No. :2185857-97-8
Formula : C20H27F2N5O4S
M.W : 471.52
SMILES Code : O=C1C(C(F)F)=CC2=CN=C(NC3CCN(S(=O)(C)=O)CC3)N=C2N1[C@H]4[C@](C)(O)CCC4
Synonyms :
PF-3600; Ebvaciclib
MDL No. :N/A
InChI Key :QIEKHLDZKRQLLN-FOIQADDNSA-N
Pubchem ID :134247638

Safety of PF-06873600

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of PF-06873600

Hedgehog

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.12mL

0.42mL

0.21mL

10.60mL

2.12mL

1.06mL

21.21mL

4.24mL

2.12mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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