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Chemical manufacturer | ||||
Name | (1S)-1-[(2R,3R,4S)-4-Amino-3-Hydroxy-2-Pyrrolidinyl]-1,2-Ethanediol |
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Synonyms | (S)-1-((2 |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O3 |
Molecular Weight | 162.19 |
CAS Registry Number | 53403-37-5 |
SMILES | C1[C@@H]([C@H]([C@@H](N1)[C@@H](CO)O)O)N |
InChI | 1S/C6H14N2O3/c7-3-1-8-5(6(3)11)4(10)2-9/h3-6,8-11H,1-2,7H2/t3-,4+,5-,6+/m0/s1 |
InChIKey | OBXGWVXNSZMFIO-BGPJRJDNSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 415.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 204.9±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-[(2R,3R,4S)-4-Amino-3-Hydroxy-2-Pyrrolidinyl]-1,2-Ethanediol |