Cibacron brilliant red 3B-A , CAS No.17681-50-4

CAS: 17681-50-4 Cat. No.: C339043 Formula: C₃₂H₁₉ClN₈O₁₄S₄•4Na Peso molecolare: 995.21

Synonyms

Cibacron Brilliant Red 3B-A, Dye content 50 % | Tetrasodium 5-(benzoylamino)-3-((5-((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate | Cibacron Brilliant Red 3B-A | C.I. Reacti

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Cibacron Brilliant Red 3B-A, a monochlorotriazine dye that contains polynuclear aromatic rings, has been shown to inhibit phosphotransferase activity of yeast hexokinase. Cibacron Brilliant Red 3B-A protects the enzyme from inactivation by sugar and nucleotide substrates. At the visible spectrum, Cibacron Brilliant Red 3B-A exhibits a λ|max|and λ|min|of 567nm and 501nm respectively. Studies suggest that the minimum structure required for Cibacron Brilliant Red 3B-A to bind hexokinase is 1-amino-8-naphthol-3,6-disulfonic acid. Color Index Number: 18105

Specifications

Sinonimi

Cibacron Brilliant Red 3B-A, Dye content 50 % | Tetrasodium 5-(benzoylamino)-3-((5-((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate | Cibacron Brilliant Red 3B-A | C.I. Reacti

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

Pubchem Sid

504754647

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754647

Sorrisi canonici

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=C3O)N=NC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

IUPAC Name

tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate

InChIKey

NUZJNUDPZLPKAR-UHFFFAOYSA-J

INCHI

1S/C32H23ClN8O14S4.4Na/c33-30-37-31(34-18-6-9-20(10-7-18)56(44,45)46)39-32(38-30)35-19-8-11-24(58(50,51)52)22(14-19)40-41-27-25(59(53,54)55)13-17-12-21(57(47,48)49)15-23(26(17)28(27)42)36-29(43)16-4-2-1-3-5-16;;;;/h1-15,42H,(H,36,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H2,34,35,37,38,39);;;;/q;4*+1/p-4

Isomeri SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=C3O)N=NC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Peso molecolare

995.21

Reaxy-Rn

4914946

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4914946&ln=

Proprietà chimiche e fisiche

• Solubilità: Soluble in water (partly).