6-(4-((3-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate

Catalog No. :: ACNDVT331
CAS No. :: 2669097-24-7
Molecular Formula :: C36H38N10O10S2
Molecular Weight :: 834.89

IUPAC Name:6-(4-((3-(4-(((3-azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate

6-(4-((3-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate structure diagram

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Product Information

Product Name	6-(4-((3-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate
IUPAC Name	6-(4-((3-(4-(((3-azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate
Molecular Formula	C36H38N10O10S2
Molecular Weight	834.89
SMILES	[N-]=[N+]=NCCCNCC1=CN(CCCNC(=O)C2=CC=C(C3=C4C=C5CCCNC5=C(S(=O)(=O)[O-])C4=[O+]C4=C(S(=O)(=O)O)C5=C(C=C34)CCCN5)C(C(=O)O)=C2)N=N1
InChI Key	DCRMWJFXMQVGBI-UHFFFAOYSA-N
Synonym	BP Fluor 532 Azide Plus
CAS No.	2669097-24-7

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ACNDVT3312669097-24-7

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ACNDVT3312669097-24-7

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6-(4-((3-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate

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1. ACNDVT331 Molecular Building Block Synthetic Route

2. ACNDVT331 Molecular Building Block Synthetic Route

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6-(4-((3-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propyl)carbamoyl)-2-carboxyphenyl)-14-sulfo-1,2,3,4,8,9,10,11-octahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-12-sulfonate

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Synthetic Route by SureRoute

BPFluor546 DBCO

3,6-Diamino-9-[2-carboxy-4-[[[3-(11,12-didehydro-11,12-dibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]carbonyl]phenyl]-4,5-disulfoXanthylium inner salt

5-(4-((5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-2,3,3,7,7,8-hexamethyl-12-sulfo-1,2,3,7,8,9-hexahydropyrano[3,2-f:5,6-f']diindol-11-ium-10-sulfonate

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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