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2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- Structure
2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- structure
CAS No.
2473048-46-1
Chemical Name:
2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-
Synonyms
Capsaicin Impurity 18;2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-
CBNumber:
CB913248601
Molecular Formula:
C28H31F3N8O3
Molecular Weight:
584.59
MDL Number:
MOL File:
2473048-46-1.mol
Request For Quotation

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- Properties

Density 1.34±0.1 g/cm3(Predicted)
pka 11?+-.0.70(Predicted)

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- Suppliers

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Supplier Tel Email Country ProdList Advantage
guoyungurui 18162595016 3287908757@qq.com China 10338 58
Supplier Advantage
guoyungurui 58
2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[4-[1-(hydroxymethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- Capsaicin Impurity 18 2473048-46-1