cas 149725-81-5|| where to buy (1S,1'S,3R,3'R,4S,4'S,6R,6'R)-6,6'-((1S,1'S)-((2,5-Diphenylpyrimidine-4,6-diyl)bis(oxy))bis((6-methoxyquinolin-4-yl)methylene))bis(3-ethylquinuclidine)

Product Name:(1S,1'S,3R,3'R,4S,4'S,6R,6'R)-6,6'-((1S,1'S)-((2,5-Diphenylpyrimidine-4,6-diyl)bis(oxy))bis((6-methoxyquinolin-4-yl)methylene))bis(3-ethylquinuclidine)

IUPAC Name:4-[(S)-[(1S,2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]({6-[(S)-[(1S,2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methoxy]-2,5-diphenylpyrimidin-4-yl}oxy)methyl]-6-methoxyquinoline

: CAS：149725-81-5; Molecular Formula：C56H60N6O4; Purity：97%

: Catalog Number：CM505943; Molecular Weight：881.13

Packing Unit	Available Stock	Price($)
CM505943-1g	in stock	ƙǧ
CM505943-5g	in stock	ƀƀȁ
CM505943-25g	in stock	Ǌƀƀȁ

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: CAS NO:149725-81-5; Molecular Formula:C56H60N6O4; Melting Point:-; Smiles Code:CC[C@H]([C@@H](CC1)C2)C[N@]1[C@@]2([H])[C@H](C3=CC=NC4=C3C=C(OC)C=C4)OC5=C(C6=CC=CC=C6)C(O[C@@H](C7=CC=NC8=C7C=C(OC)C=C8)[C@]9([H])[N@@]%10C[C@@H]([C@@H](CC%10)C9)CC)=NC(C%11=CC=CC=C%11)=N5; Density:

: Catalog Number:CM505943; Molecular Weight:881.13; Boiling Point:; MDL No:MFCD00198108; Storage:Inert atmosphere,2-8°C.

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: Pyrimidines; Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.

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