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| Chemical manufacturer since 2002 | ||||
| Name | (2R,3R)-2,3-Dihydroxybutanedioic Acid; 4-(1-Hydroxy-2-Methylaminoethyl)Phenol |
|---|---|
| Synonyms | (2R,3R)-2,3-Dihydroxybutanedioic Acid; 4-(1-Hydroxy-2-Methylamino-Ethyl)Phenol; (Beta-,4-Dihydroxyphenethyl)Methylammonium Hydrogen (R-(R*,R*))-Tartrate; 1-(4-Hydroxyphenyl)-2-(Methylamino)Ethanol Tartrate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO8 |
| Molecular Weight | 317.30 |
| CAS Registry Number | 136-38-9 |
| EINECS | 205-242-2 |
| SMILES | [C@@H](O)([C@@H](O)C(=O)O)C(=O)O.C1=C(C(O)CNC)C=CC(=C1)O |
| InChI | 1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
| InChIKey | GOVGCYCBKCCFIR-LREBCSMRSA-N |
| Boiling point | 341.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 163.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R)-2,3-Dihydroxybutanedioic Acid; 4-(1-Hydroxy-2-Methylaminoethyl)Phenol |