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Basic information
- CAS
91416-19-2- Standard SMILES
Cc1ccc(N(CC(=O)O)CC(=O)O)c(OCCOc2cc(C)ccc2N(CC(=O)O)CC(=O)O)c1- InChIKey
BOMWLYNXTGNSSE-UHFFFAOYSA-N- Molecular formula
- C24H28N2O10
- Average molar mass
- 504.492 g/mol
- Monoisotopic mass
- 504.1743951
Names & identifiers
- Preferred name
- 5,5'-Dimethyl-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
- IUPAC
- 2,2',2'',2'''-{Ethane-1,2-diylbis[oxy(4-methyl-2,1-phenylene)nitrilo]}tetraacetic acid
- English name
- 5,5'-dimethyl-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
- Molecular formula
- C24H28N2O10
- Molecular weight
- 0
Names & synonyms
5,5'-dimethyl-BAPTA5,5'-dimethyl-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
Database identifiers
- CAS
91416-19-2- PubChem CID
- 123719
- DTXSID
DTXSID10238554- ChEBI
CHEBI:60889- UNII
- 78H4VA776P
- Nikkaji
- J1.181.567G
Properties
Physicochemical properties
- FDA UNII
- 78 H4VA776P · 78H4VA776P
Chemistry & industry
Additional notes
DefinitionChEBI: A polyamino carboxylic acid, the structure of which is that of BAPTA carrying methyl substituents at C-5 and C-5'.
Related reactions
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Compound notes
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