UNC0379 trifluoroacetate salt

Modify Date: 2024-01-02 17:52:58

UNC0379 trifluoroacetate salt Structure
UNC0379 trifluoroacetate salt structure
Common Name UNC0379 trifluoroacetate salt
CAS Number 1620401-83-3 Molecular Weight 527.580
Density N/A Boiling Point N/A
Molecular Formula C25H36F3N5O4 Melting Point N/A
MSDS USA Flash Point N/A

 Use of UNC0379 trifluoroacetate salt


UNC0379 trifluoroacetate is a selective, substrate-competitive inhibitor of the lysine methyltransferase SETD8 with IC50 of 7.3±1.0 uM; selective over 15 other methyltransferases.IC50 value: 7.3±1.0 uMTarget: SETD8 inhibitorUNC0379 is a synthetic small-molecule inhibitor that displays inhibitory activity in multiple biochemical assays and is selective for SETD8 over 15 other methyltransferases. The binding affinity of UNC0379 to SETD8 was determined using biophysical assays such as ITC (isothermal titration calorimetry) and SPR (surface plasmon resonance) and is largely consistent with its potency in biochemical assays.

 Names

Name UNC0379 trifluoroacetate
Synonym More Synonyms

 UNC0379 trifluoroacetate salt Biological Activity

Description UNC0379 trifluoroacetate is a selective, substrate-competitive inhibitor of the lysine methyltransferase SETD8 with IC50 of 7.3±1.0 uM; selective over 15 other methyltransferases.IC50 value: 7.3±1.0 uMTarget: SETD8 inhibitorUNC0379 is a synthetic small-molecule inhibitor that displays inhibitory activity in multiple biochemical assays and is selective for SETD8 over 15 other methyltransferases. The binding affinity of UNC0379 to SETD8 was determined using biophysical assays such as ITC (isothermal titration calorimetry) and SPR (surface plasmon resonance) and is largely consistent with its potency in biochemical assays.
Related Catalog
References

[1]. Ma A, et al. Discovery of a Selective, Substrate-Competitive Inhibitor of the Lysine Methyltransferase SETD8. J Med Chem. 2014 Aug 14;57(15):6822-33.

 Chemical & Physical Properties

Molecular Formula C25H36F3N5O4
Molecular Weight 527.580
Exact Mass 527.271912
Storage condition 2-8℃

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

6,7-Dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-4-quinazolinamine trifluoroacetate (1:1)
Acetic acid, 2,2,2-trifluoro-, compd. with 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-4-quinazolinamine (1:1)
UNC0379 (trifluoroacetate)
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