2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-

CAS No.
1839508-99-4
Chemical Name:
2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-
Synonyms
2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-
CBNumber:
CB09381982
Molecular Formula:
C47H54N6O3
Molecular Weight:
750.97
MDL Number:
MOL File:
1839508-99-4.mol
Last updated:2022-12-21 16:56:50

2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)- Properties

Boiling point 953.8±65.0 °C(Predicted)
Density 1.23±0.1 g/cm3(Predicted)
pka 5.49±0.10(Predicted)
FDA UNII FO890BDO84

2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58

1839508-99-4(2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-)Related Search:

2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)- 1839508-99-4