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| Chemical manufacturer since 1992 | ||||
| Name | 2-{[2-Bis-(carboxymethyl)amino-5-methylphenoxy]-methyl}-6-methoxy-8-bis-(carboxymethyl)aminoquinoline tetrapotassium salt |
|---|---|
| Synonyms | Tetrapotassium 2-[[2-[[2-[Bis(2-Oxido-2-Oxo-Ethyl)Amino]-5-Methyl-Phenoxy]Methyl]-6-Methoxy-8-Quinolyl]-(2-Oxido-2-Oxo-Ethyl)Amino]Acetate; Tetrapotassium 2-[[2-[[2-[Bis(2-Oxido-2-Oxoethyl)Amino]-5-Methylphenoxy]Methyl]-6-Methoxy-8-Quinolyl]-(2-Oxido-2-Oxoethyl)Amino]Acetate; Tetrapotassium 2-[[2-[[2-[Bis(2-Keto-2-Oxido-Ethyl)Amino]-5-Methyl-Phenoxy]Methyl]-6-Methoxy-8-Quinolyl]-(2-Keto-2-Oxido-Ethyl)Amino]Acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C26H23K4N3O10 |
| Molecular Weight | 693.87 |
| CAS Registry Number | 73630-23-6 |
| SMILES | [K+].C2=C(C1=NC(=CC=C1C=C2OC)COC3=CC(=CC=C3N(CC(=O)[O-])CC(=O)[O-])C)N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+] |
| InChI | 1S/C26H27N3O10.4K/c1-15-3-6-19(28(10-22(30)31)11-23(32)33)21(7-15)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37;;;;/h3-9H,10-14H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);;;;/q;4*+1/p-4 |
| InChIKey | XAGUNWDMROKIFJ-UHFFFAOYSA-J |
| Boiling point | 831.6°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 456.7°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-{[2-Bis-(carboxymethyl)amino-5-methylphenoxy]-methyl}-6-methoxy-8-bis-(carboxymethyl)aminoquinoline tetrapotassium salt |