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Chemical manufacturer | ||||
Name | (4S,5S)-4-Hydroxy-5-(Hydroxymethyl)-L-Proline |
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Synonyms | (2S,4S,5S |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.16 |
CAS Registry Number | 110658-38-3 |
SMILES | O=C(O)[C@H]1N[C@@H](CO)[C@@H](O)C1 |
InChI | 1S/C6H11NO4/c8-2-4-5(9)1-3(7-4)6(10)11/h3-5,7-9H,1-2H2,(H,10,11)/t3-,4-,5-/m0/s1 |
InChIKey | AEWQBAFSXFXHIT-YUPRTTJUSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 430.494°C at 760 mmHg (Cal.) |
Flash point | 214.155°C (Cal.) |
Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S,5S)-4-Hydroxy-5-(Hydroxymethyl)-L-Proline |