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CAS RN 2610-05-1

NaNaNaNaH3CONHNNH2OSOOOSOOONHNNH2OSOOOSOOOOCH3(E)(Z)

CAS RN 2610-05-1

IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2Z)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate
Synonyms: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2Z)-8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxonaphthalene-1,3-disulfonate direct blue 1
Molecular Weight (g/mol): 992.79
Molecular Formula: C34H24N6Na4O16S4
InChi Key: UPKAWFACSJWKND-ZXFFUEEESA-J
SMILES: [Na+].[Na+].[Na+].[Na+].COC1=CC(=CC=C1N\N=C1\C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(OC)=C1
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1

MilliporeSigma™ Calbiochem™ MIF Antagonist V, p425

The MIF Antagonist V, p425, also referenced under CAS 2610-05-1, controls the biological activity of MIF. This small molecule/inhibitor is primarily used for Cell Structure applications.

2

Chicago Sky Blue 6B, Tocris Bioscience™

CAS: 2610-05-1 Molecular Formula: C34H24N6Na4O16S4 Molecular Weight (g/mol): 992.79 InChI Key: UPKAWFACSJWKND-ZXFFUEEESA-J Synonym: chicago blue 6b,pontamine sky blue 6bx,brillant benzo blue 6ba,tetrasodium 4-amino-6-2-4'-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate,tetrasodium 4-amino-6-e-2-4'-e-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate PubChem CID: 44135407 IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]

PubChem CID 44135407
CAS 2610-05-1
Molecular Weight (g/mol) 992.79
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
Synonym chicago blue 6b,pontamine sky blue 6bx,brillant benzo blue 6ba,tetrasodium 4-amino-6-2-4'-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate,tetrasodium 4-amino-6-e-2-4'-e-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate
IUPAC Name tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
InChI Key UPKAWFACSJWKND-ZXFFUEEESA-J
Molecular Formula C34H24N6Na4O16S4
3

Chicago Sky Blue 6B, Thermo Scientific™

CAS: 2610-05-1 Molecular Formula: C34H24N6Na4O16S4 Molecular Weight (g/mol): 992.79 MDL Number: MFCD00004020 InChI Key: UPKAWFACSJWKND-ZXFFUEEESA-J Synonym: C.I. 24410; Direct Blue 1 PubChem CID: 44135407 IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]

PubChem CID 44135407
CAS 2610-05-1
Molecular Weight (g/mol) 992.79
MDL Number MFCD00004020
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
Synonym C.I. 24410; Direct Blue 1
IUPAC Name tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
InChI Key UPKAWFACSJWKND-ZXFFUEEESA-J
Molecular Formula C34H24N6Na4O16S4