2,2',2'',2''',2'''',2'''''-(((1S,1'S,1''S)-(11-(6-Aminohexanoyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-triyl)tris(1-carboxy-4-oxobutane-4,1-diyl))tris(azanetriyl))hexaacetic acid
- Catalog No. :
- ACRKNP214
- CAS No. :
- 862778-60-7
- Molecular Formula :
- C43H68N8O22
- Molecular Weight :
- 1049.05
IUPAC Name:2,2',2'',2''',2'''',2'''''-(((1S,1'S,1''S)-(11-(6-aminohexanoyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-triyl)tris(1-carboxy-4-oxobutane-4,1-diyl))tris(azanetriyl))hexaacetic acid
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Product Information
| Product Name | 2,2',2'',2''',2'''',2'''''-(((1S,1'S,1''S)-(11-(6-Aminohexanoyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-triyl)tris(1-carboxy-4-oxobutane-4,1-diyl))tris(azanetriyl))hexaacetic acid |
|---|---|
| IUPAC Name | 2,2',2'',2''',2'''',2'''''-(((1S,1'S,1''S)-(11-(6-aminohexanoyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-triyl)tris(1-carboxy-4-oxobutane-4,1-diyl))tris(azanetriyl))hexaacetic acid |
| Molecular Formula | C43H68N8O22 |
| Molecular Weight | 1049.05 |
| SMILES | N([C@@H](CCC(=O)N1CCN(C(CC[C@H](N(CC(O)=O)CC(O)=O)C(O)=O)=O)CCCN(C(CCCCCN)=O)CCN(C(CC[C@H](N(CC(O)=O)CC(O)=O)C(O)=O)=O)CCC1)C(O)=O)(CC(O)=O)CC(O)=O |
| InChI Key | SRHQOOQNBLZULK-DTXPUJKBSA-N |
| Synonym | tris-NTA;CAS_862778-60-7;1,4,8,11-Tetraazacyclotetradecane-1,4,8-tripentanoic acid, 11-(6-amino-1-oxohexyl)-α1,α4,α8-tris[bis(carboxymethyl)amino]-δ1,δ4,δ8-trioxo-, (α1S,α4S,α8S)-;2,2',2'',2''',2'''',2'''''-(((1S,1'S,1''S)-(11-(6-Aminohexanoyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-triyl)tris(1-carboxy-4-oxobutane-4,1-diyl))tris(azanetriyl))hexaacetic acid |
| CAS No. | 862778-60-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337-P362-P501
