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8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt

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8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt

CAS No. 196504-57-1 Density
Solubility DMF: soluble Melting Point ≥250 °C(lit.)
Formula C16H8NO9S3.3Na Boiling Point
Molecular Weight 523.4 Flash Point
Transport Information Appearance yellow solid
Safety 22-24/25-36-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 196504-57-1 (1,3,6-Pyrenetrisulfonicacid, 8-amino-, sodium salt (1:3)) Hazard Symbols IrritantXi

1,3,6-Pyrenetrisulfonicacid, 8-amino-, trisodium salt (9CI);


8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt Specification

The systematic name of 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt is trisodium 8-aminopyrene-1,3,6-trisulfonate .With the CAS registry number 196504-57-1, it is also named as APTS ; APTS, trisodium salt ; Trisodium 8-aminopyrene-1,3,6-trisulfonate ; APTS, Trisodium 8-aminopyrene-1,3,6-trisulfonate . It is yellow solid which can be soluble in water, DMF and DMSO. The product must be stored at 4 °C and protectd from light.

The 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt is a very useful green fluorescent dye for labeling glycoproteins or sugar molecules in general. The labeling occurs via reductive amination which involves the formation of a Schiff base between the amine of 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt and the aldehyde or ketone of the sugar, followed by the reduction of the Schiff base linkage to a stable carbon-nitrogen bond. The multi-anionic nature of the dye makes it ideal for the studies of carbohydrate molecules by high resolution capillary electrophoresis.

The 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt is irritating to eyes, respiratory system and skin. Do not breathe dust. Avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact the product, you must wear suitable protective clothing.

The other characteristics of this product can be summarized as: (1)H bond acceptors: 10 ; (2)H bond donors: 5 ; (2)Freely Rotating Bonds: 4. People can use the following data to convert to the molecule structure. SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)c4cc(c2ccc1c(cc(N)c3c1c2c4cc3)S([O-])(=O)=O)S([O-])(=O)=O; InChI: InChI=1/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3.

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