CAS No.196504-57-1,APTS Suppliers

Products Categories

Pharmaceutical (48)
Organic Chemicals (8)
Others (5)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	196504-57-1
Name:	APTS

Formula:	C₁₆H₈NO₉S₃.3Na
Molecular Weight:	523.4
Synonyms:	1,3,6-Pyrenetrisulfonicacid, 8-amino-, trisodium salt (9CI);
Melting Point:	≥250 °C(lit.)
Solubility:	DMF: soluble
Appearance:	yellow solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	22-24/25-36-26
PSA:	222.76000
LogP:	4.70210

Total:61 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 196504-57-1

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.