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Chemical manufacturer | ||||
Name | (4R)-4-Hydroxy-1-(2-hydroxyethyl)-L-proline |
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Synonyms | (2S,4R)-4 |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO4 |
Molecular Weight | 175.18 |
CAS Registry Number | 87026-08-2 |
SMILES | C1[C@H](CN([C@@H]1C(=O)O)CCO)O |
InChI | 1S/C7H13NO4/c9-2-1-8-4-5(10)3-6(8)7(11)12/h5-6,9-10H,1-4H2,(H,11,12)/t5-,6+/m1/s1 |
InChIKey | AUADGJBVZRELRN-RITPCOANSA-N |
Density | 1.412g/cm3 (Cal.) |
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Boiling point | 421.639°C at 760 mmHg (Cal.) |
Flash point | 208.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-Hydroxy-1-(2-hydroxyethyl)-L-proline |