Account 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetic acid diSodium salt
- Catalog No. :
- ACOHMH112
- CAS No. :
- 1202864-39-8
- Molecular Formula :
- C31H30N2Na2O13S
- Molecular Weight :
- 716.63
IUPAC Name:sodium 2,2'-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis((carboxymethyl)azanediyl))diacetate
![2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetic acid diSodium salt structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetic acid diSodium salt |
|---|---|
| IUPAC Name | sodium 2,2'-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis((carboxymethyl)azanediyl))diacetate |
| MDL No. | MFCD00014580 |
| Molecular Formula | C31H30N2Na2O13S |
| Molecular Weight | 716.63 |
| SMILES | O=C(CN(CC1=C(O)C(C)=CC(C2(C3=CC(CN(CC([O-])=O)CC(O)=O)=C(O)C(C)=C3)OS(=O)(C4=C2C=CC=C4)=O)=C1)CC(O)=O)[O-].[Na+].[Na+] |
| InChI Key | VSTGRFJOMRKXJV-UHFFFAOYSA-L |
| Synonym | XYLENOL ORANGE;Xylenol orange, indicator (disodium) |
| CAS No. | 1202864-39-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACOHMH112 Molecular Building Block Synthetic Route
2,2',2'',2'''-((((1,1-Dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetic acid
2,2',2'',2'''-((((1,1-Dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetic acid, sodium salt (1:4)
Glycine, N,N'-[(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, sodium salt (1:1)