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| Formula | 2C4H11NO3.C4H4O4 |
| Net Charge | 0 |
| Average Mass | 358.344 |
| Monoisotopic Mass | 358.15875 |
| SMILES | NC(CO)(CO)CO.NC(CO)(CO)CO.O=C(O)/C=C\C(=O)O |
| InChI | InChI=1S/2C4H11NO3.C4H4O4/c2*5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h2*6-8H,1-3,5H2;1-2H,(H,5,6)(H,7,8)/b;;2-1- |
| InChIKey | POSZUTFLHGNLHX-KSBRXOFISA-N |
| Roles Classification |
|---|
| Chemical Role: | buffer Any substance or mixture of substances that, in solution (typically aqueous), resists change in pH upon addition of small amounts of acid or base. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tris maleate (CHEBI:67100) has part Htris (CHEBI:46097) |
| tris maleate (CHEBI:67100) has role buffer (CHEBI:35225) |
| tris maleate (CHEBI:67100) is a maleate salt (CHEBI:50221) |
| IUPAC Name |
|---|
| 2-amino-2-(hydroxymethyl)propane-1,3-diol (2Z)-but-2-enedioate (2:1) |
| Synonyms | Source |
|---|---|
| tris(hydroxymethyl)aminomethane maleate salt | SUBMITTER |
| trizma maleate | SUBMITTER |
| bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium] (2Z)-3-carboxyprop-2-enoate | IUPAC |
| (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium hydrogen maleate | ChemIDplus |
| Tris-maleate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:72200-76-1 | ChemIDplus |
| Citations |
|---|