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| Formula | C2H4O2.C4H11NO3 |
| Net Charge | 0 |
| Average Mass | 181.188 |
| Monoisotopic Mass | 181.09502 |
| SMILES | CC(=O)O.NC(CO)(CO)CO |
| InChI | InChI=1S/C4H11NO3.C2H4O2/c5-4(1-6,2-7)3-8;1-2(3)4/h6-8H,1-3,5H2;1H3,(H,3,4) |
| InChIKey | PIEPQKCYPFFYMG-UHFFFAOYSA-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 acetate (CHEBI:66869) has part Htris (CHEBI:46097) |
| tris acetate (CHEBI:66869) has role buffer (CHEBI:35225) |
| tris acetate (CHEBI:66869) is a acetate salt (CHEBI:59230) |
| IUPAC Name |
|---|
| 2-amino-2-(hydroxymethyl)propane-1,3-diol acetate |
| Synonyms | Source |
|---|---|
| tris(hydroxymethyl)aminomethane acetate salt | SUBMITTER |
| 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium acetate | IUPAC |
| TRIS acetate salt | ChEBI |
| [2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonium acetate | ChEBI |
| tris(hydroxymethyl)aminomethane acetate | ChemIDplus |
| Brand Name | Source |
|---|---|
| trizma acetate | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3702918 | Reaxys |
| CAS:6850-28-8 | SUBMITTER |
| CAS:6850-28-8 | ChemIDplus |