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CAS RN 568-63-8

NaNaOOIOOIOII(?)

CAS RN 568-63-8

IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
Synonyms: erythrosine
Molecular Weight (g/mol): 879.86
Molecular Formula: C20H6I4Na2O5
InChi Key: IINNWAYUJNWZRM-UHFFFAOYSA-L
SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
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1 – 2 of 2 results
1

Erythrosin B Sodium Salt, MP Biomedicals™

CAS: 568-63-8 Molecular Formula: C40H14I8Na2O10 Molecular Weight (g/mol): 1715.757 InChI Key: DKRYETBOLGDIOK-UHFFFAOYSA-L Synonym: Acid Red 51, Solvent Red 140, 2',4',5',7'-Tetraiodofluorescein, FD&C Red No. 3, Erythrosin extra bluish PubChem CID: 131676154 IUPAC Name: disodium;2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)O)I)I)I)C(=O)O.C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]

PubChem CID 131676154
CAS 568-63-8
Molecular Weight (g/mol) 1715.757
SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)O)I)I)I)C(=O)O.C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]
Synonym Acid Red 51, Solvent Red 140, 2',4',5',7'-Tetraiodofluorescein, FD&C Red No. 3, Erythrosin extra bluish
IUPAC Name disodium;2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate
InChI Key DKRYETBOLGDIOK-UHFFFAOYSA-L
Molecular Formula C40H14I8Na2O10
2

Erythrosin B, ∽93% by uv-vis, MP Biomedicals™

CAS: 568-63-8 Molecular Formula: C40H14I8Na2O10 Molecular Weight (g/mol): 1715.757 MDL Number: MFCD00144257 InChI Key: DKRYETBOLGDIOK-UHFFFAOYSA-L Synonym: Acid Red 51,C.I. 45430 PubChem CID: 131676154 IUPAC Name: disodium;2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)O)I)I)I)C(=O)O.C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]

PubChem CID 131676154
CAS 568-63-8
Molecular Weight (g/mol) 1715.757
MDL Number MFCD00144257
SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)O)I)I)I)C(=O)O.C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]
Synonym Acid Red 51,C.I. 45430
IUPAC Name disodium;2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate
InChI Key DKRYETBOLGDIOK-UHFFFAOYSA-L
Molecular Formula C40H14I8Na2O10