ChemicalBook > CAS DataBase List > EPZ011969

EPZ011969

Product Name
EPZ011969
CAS No.
1598383-40-4
Chemical Name
EPZ011969
Synonyms
CS-1609;CS-2079;EPZ011989;EPZ011969;EPZ011989;EPZ-011989;EPZ011989, 10 mM in DMSO;EPZ011989,inhibit,Histone Methyltransferase,Inhibitor,EPZ 011989,EPZ-011989;N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl((1r,4r)-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-ynyl)benzamide;N-((4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDIN-3-YL)METHYL)-3-(ETHYL((TRANS)-4-((2-METHOXYETHYL)(METHYL)AMINO)CYCLOHEXYL)AMINO)-2-METHYL-5-(3-MORPHOLINOPROP-1-YN-1-YL)BENZAMIDE;N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]benzamide
CBNumber
CB52741562
Molecular Formula
C35H51N5O4
Formula Weight
605.81
MOL File
1598383-40-4.mol
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EPZ011969 Property

Boiling point:
756.7±60.0 °C(Predicted)
Density 
1.17±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO:55.0(Max Conc. mg/mL);90.79(Max Conc. mM)
DMF:10.0(Max Conc. mg/mL);16.51(Max Conc. mM)
Ethanol:60.0(Max Conc. mg/mL);99.04(Max Conc. mM)
Ethanol:PBS (pH 7.2) (1:1):0.5(Max Conc. mg/mL);0.83(Max Conc. mM)
form 
A crystalline solid
pka
11.88±0.10(Predicted)
color 
Light yellow to yellow
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical
Product number
19161
Product name
EPZ011989
Purity
≥98%
Packaging
500μg
Price
$120
Updated
2024/03/01
Cayman Chemical
Product number
19161
Product name
EPZ011989
Purity
≥98%
Packaging
1mg
Price
$228
Updated
2024/03/01
Cayman Chemical
Product number
19161
Product name
EPZ011989
Purity
≥98%
Packaging
5mg
Price
$952
Updated
2024/03/01
TRC
Product number
D450170
Product name
N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]-benzamide
Packaging
25mg
Price
$110
Updated
2021/12/16
Usbiological
Product number
474095
Product name
EPZ011989
Packaging
100mg
Price
$1932
Updated
2021/12/16
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EPZ011969 Chemical Properties,Usage,Production

Description

The lysine methyltransferase EZH2 (KMT6), part of polycomb repressive complex 2, catalyzes trimethylation of lysine 27 on histone H3 and is involved in proliferation and aggressive cell growth associated with neoplastic cells. EPZ011989 is an orally bioavailable EZH2 inhibitor with Ki values that are less than 3 nM for wild type and Tyr646 mutated EZH2. It displays 15-fold selectivity for EZH2 over EZH1 and is without effect against an array of other lysine methyltransferases. EPZ011989 demonstrates significant tumor growth inhibition in a mouse xenograft model of human B cell lymphoma.

Uses

N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]-benzamide is used in biological studies as inhibitors of EZH2 histone methyltransferase for the treatment of cancer.

EPZ011969 Preparation Products And Raw materials

Raw materials

Preparation Products

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1598383-40-4, EPZ011969Related Search:


  • EPZ011969
  • EPZ011989
  • N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]benzamide
  • N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl((1r,4r)-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-ynyl)benzamide
  • EPZ011989;EPZ-011989
  • CS-2079
  • CS-1609
  • N-((4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDIN-3-YL)METHYL)-3-(ETHYL((TRANS)-4-((2-METHOXYETHYL)(METHYL)AMINO)CYCLOHEXYL)AMINO)-2-METHYL-5-(3-MORPHOLINOPROP-1-YN-1-YL)BENZAMIDE
  • Benzamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]-
  • EPZ011989,inhibit,Histone Methyltransferase,Inhibitor,EPZ 011989,EPZ-011989
  • EPZ011989, 10 mM in DMSO
  • 1598383-40-4
  • C35H51N5O4
  • Inhibitors
  • API