Identification |
Name: | 3,4-Pyrrolidinediol,2-[(1S)-1,2-dihydroxyethyl]-, hydrochloride (1:1), (2R,3S,4R)- |
Synonyms: | 3,4-Pyrrolidinediol,2-(1,2-dihydroxyethyl)-, hydrochloride, [2R-[2a(S*),3a,4a]]-; 3,4-Pyrrolidinediol,2-[(1S)-1,2-dihydroxyethyl]-, hydrochloride, (2R,3S,4R)- (9CI) |
CAS: | 114976-76-0 |
Molecular Formula: | C6H13 N O4 . Cl H |
Molecular Weight: | 199.63 |
InChI: | InChI=1/C6H13NO4.ClH/c8-2-4(10)5-6(11)3(9)1-7-5;/h3-11H,1-2H2;1H/t3-,4-,5-,6-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 258°C |
Boiling Point: | 448.6°Cat760mmHg |
Density: | 1.492g/cm3 |
Flash Point: | 258°C |
Storage Temperature: | 2-8°C |
Usage: | A competitive glycosidase inhibitor. It is also a glycoprotein mannosidase inhibitor - inhibiting jack bean, and to a lesser extent lysosomal alpha-mannosidase. It is an azofuranose analog of mannose, and is structurally related to swainsonine |
Safety Data |
Hazard Symbols |
Xi: Irritant
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