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ChemicalBook >> CAS DataBase List >>ent-LP 99

ent-LP 99

CAS No.
1808948-28-8
Chemical Name:
ent-LP 99
Synonyms
3R)-LP99;ent-LP 99;(2S,3R)-LP99;1-Propanesulfonamide, N-[(2S,3R)-2-(4-chlorophenyl)-1-(1,2-dihydro-1,4-dimethyl-2-oxo-7-quinolinyl)-6-oxo-3-piperidinyl]-2-methyl-
CBNumber:
CB98202858
Molecular Formula:
C26H30ClN3O4S
Molecular Weight:
516.05
MDL Number:
MOL File:
1808948-28-8.mol
Last updated:2025-04-18 09:53:12

ent-LP 99 Properties

Boiling point 726.6±70.0 °C(Predicted)
Density 1.36±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka 9.56±0.40(Predicted)

ent-LP 99 Chemical Properties,Uses,Production

Uses

(2S,3R)-LP99 is a potent and selective BRD7 and BRD9 inhibitor with an KD of 99 nM for BRD9. (2S,3R)-LP99 inhibits the association of BRD7 and BRD9 to acetylated histones in vitro and in cells. (2S,3R)-LP99 demonstrates that BRD7/9 plays a role in regulating pro-inflammatory cytokine secretion[1].

IC 50

BRD7; BRD9: 99 nM (Kd)

storage

Store at -20°C

References

[1] Clark PG, et al. LP99: Discovery and Synthesis of the First Selective BRD7/9 Bromodomain Inhibitor. Angew Chem Int Ed Engl. 2015 May 18;54(21):6217-21. DOI:10.1002/anie.201501394

ent-LP 99 Preparation Products And Raw materials

Raw materials

Preparation Products

ent-LP 99 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+17819995354 marketing@targetmol.com United States 32286 58
Shanghai Hongye Biotechnology Co. Ltd 400-9205774 sales@glpbio.cn China 6777 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 21356 58
R&D Systems, Inc 18003437475 18003437475 rdname@qq.com China 6960 58
ent-LP 99 (2S,3R)-LP99 3R)-LP99 1-Propanesulfonamide, N-[(2S,3R)-2-(4-chlorophenyl)-1-(1,2-dihydro-1,4-dimethyl-2-oxo-7-quinolinyl)-6-oxo-3-piperidinyl]-2-methyl- 1808948-28-8