Identification |
Name: | 2,5-Pyrrolidinedimethanol,3,4-dihydroxy-, (2S,3R,4R,5S)- |
Synonyms: | 2,5-Pyrrolidinedimethanol,3,4-dihydroxy-, [2S-(2a,3a,4b,5b)]- (9CI); L-Iditol, 2,5-dideoxy-2,5-imino- |
CAS: | 105015-44-9 |
Molecular Formula: | C6H13 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5+,6+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 221.909°C |
Boiling Point: | 395.893°C at 760 mmHg |
Density: | 1.408g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 221.909°C |
Usage: | A potent and specific glycosidase inhibitor. Shows potential as an antiviral agent |
Safety Data |
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