5,5'-((((6-((4-((4-amino-9,10-dioxo-3-sulfo-9,10-dihydroanthracen-1-yl)amino)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(2-hydroxybenzoic acid)

Catalog No. : KL-0108039-298

Cas No. : 108039-29-8

Standard English name : 5,5'-((((6-((4-((4-amino-9,10-dioxo-3-sulfo-9,10-dihydroanthracen-1-yl)amino)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(2-hydroxybenzoic acid)

Molecular Formula : C₄₉H₃₄N₁₂O₁₁S

Molecular Weight : 998.94

MDL No. :

Pack Size	Stock	Purity	Brand	List Price	Your Price	Quantity
Sorry, there is no price information yet

Add to cart Inquiry

Basic information Security information Product Details Related Literature

Basic information

GHS
Smiles	O=C(C1C(O)=CC=C(N=NC2C=CC(NC3N=C(NC4C=CC(N=NC5C=C(C(O)=O)C(O)=CC=5)=CC=4)N=C(NC4C=CC(NC5C=C(S(O)(=O)=O)C(=C6C=5C(=O)C5C=CC=CC=5C6=O)N)=CC=4)N=3)=CC=2)C=1)O
Inchi	InChI=1S/C49H34N12O11S/c50-42-39(73(70,71)72)23-36(40-41(42)44(65)33-4-2-1-3-32(33)43(40)64)51-24-5-7-25(8-6-24)52-47-55-48(53-26-9-13-28(14-10-26)58-60-30-17-19-37(62)34(21-30)45(66)67)57-49(56-47)54-27-11-15-29(16-12-27)59-61-31-18-20-38(63)35(22-31)46(68)69/h1-23,51,62-63H,50H2,(H,66,67)(H,68,69)(H,70,71,72)(H3,52,53,54,55,56,57)
InchiKey	FTMMRDNBRXUZLE-UHFFFAOYSA-N
Synonym
Character
Storage Condition
Melting Point
Flash Point
Chemical Stability
Boiling Point
Density
HS Code
Chirality
Biological Activity
Physicochemical Propertie
UN No.
Feature
Useage
Vapor Pressure
Transport Condition
Brand