3-(4-Amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile

Catalog No. :: ACYEWM078
CAS No. :: 2703054-47-9
Molecular Formula :: C23H21FN8O
Molecular Weight :: 444.47

IUPAC Name:3-(4-amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile

3-(4-Amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile structure diagram

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Product Name	3-(4-Amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile
IUPAC Name	3-(4-amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile
Molecular Formula	C23H21FN8O
Molecular Weight	444.47
SMILES	N#CC1=CC=CC(C2=NC(C3=CN(CC4=NC(C(C)(O)C)=CC=C4)N=N3)=C(F)C(N)=N2)=C1C
InChI Key	SCLXIATZMRENPN-UHFFFAOYSA-N
Synonym	Benzonitrile, 3-[4-amino-5-fluoro-6-[1-[[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]methyl]-1H-1,2,3-triazol-4-yl]-2-pyrimidinyl]-2-methyl-;Adenosine receptor antagonist 2
CAS No.	2703054-47-9

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

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ACYEWM0782703054-47-9

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ACYEWM0782703054-47-9

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3-(4-Amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile

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1. ACYEWM078 Molecular Building Block Synthetic Route

2. ACYEWM078 Molecular Building Block Synthetic Route

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3-(4-Amino-5-fluoro-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-2-yl)-2-methylbenzonitrile

Product Information

Safety Data

Synthetic Route by SureRoute

3-(2-Amino-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-4-yl)-2-methylbenzonitrile

(R,R')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene

{[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)

{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)

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