triethylamine hemi(2-(3,6-diamino-4-sulfo-5-sulfonatoxanthylium-9-yl)-5-((6-(4-(4-((2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino)-4-oxobutyl)-1H-1,2,3-triazol-1-yl)hexyl)carbamoyl)benzoate)

Modify Date: 2024-09-04 10:00:00

triethylamine hemi(2-(3,6-diamino-4-sulfo-5-sulfonatoxanthylium-9-yl)-5-((6-(4-(4-((2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino)-4-oxobutyl)-1H-1,2,3-triazol-1-yl)hexyl)carbamoyl)benzoate) structure
 Common Name triethylamine hemi(2-(3,6-diamino-4-sulfo-5-sulfonatoxanthylium-9-yl)-5-((6-(4-(4-((2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino)-4-oxobutyl)-1H-1,2,3-triazol-1-yl)hexyl)carbamoyl)benzoate)
CAS Number 1448221-36-0 Molecular Weight 1210.4
Density N/A Boiling Point N/A
Molecular Formula C56H71N15O12S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name triethylamine hemi(2-(3,6-diamino-4-sulfo-5-sulfonatoxanthylium-9-yl)-5-((6-(4-(4-((2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino)-4-oxobutyl)-1H-1,2,3-triazol-1-yl)hexyl)carbamoyl)benzoate)

 Chemical & Physical Properties

Molecular Formula C56H71N15O12S2
Molecular Weight 1210.4

 Preparation

CCN(CC)CC.CCN(CC)CC.Cn1cc2c(nc(NC(=O)CCCc3cn(CCCCCCNC(=O)c4ccc(-c5c6ccc(=[NH2+])c(S(=O)(=O)O)c-6oc6c(S(=O)(=O)[O-])c(N)ccc56)c(C(=O)O)c4)nn3)n3nc(-c4ccco4)nc23)n1
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Chemsrc provides CAS#:1448221-36-0 MSDS, density, melting point, boiling point, structure, etc. Its name is triethylamine hemi(2-(3,6-diamino-4-sulfo-5-sulfonatoxanthylium-9-yl)-5-((6-(4-(4-((2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino)-4-oxobutyl)-1H-1,2,3-triazol-1-yl)hexyl)carbamoyl)benzoate)>> amp version: triethylamine hemi(2-(3,6-diamino-4-sulfo-5-sulfonatoxanthylium-9-yl)-5-((6-(4-(4-((2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino)-4-oxobutyl)-1H-1,2,3-triazol-1-yl)hexyl)carbamoyl)benzoate)

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