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3,4-Pyrrolidinediol,2-[(1S)-1,2-dihydroxyethyl]-, hydrochloride (1:1), (2R,3S,4R)- (114976-76-0)

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: (C6H13NO4.ClH) 3,4-Pyrrolidinediol,2-(1,2-dihydroxyethyl)-, hydrochloride, [2R-[2a(S*),3a,4a]]-; 3,4-Pyrrolidinedio...
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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