119897-59-5

Basic information

• Product Name: ((1S,2R,3S,4R)-2,3,4,5-Tetrahydroxy-1-hydroxymethyl-pentyl)-carbamic acid benzyl ester
• CAS NO: 119897-59-5
• Molecular Weight: 315.323
• Mol File: 119897-59-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((1S,2R,3S,4R)-2,3,4,5-Tetrahydroxy-1-hydroxymethyl-pentyl)-carbamic acid benzyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: ((1S,2R,3S,4R)-2,3,4,5-Tetrahydroxy-1-hydroxymethyl-pentyl)-carbamic acid benzyl ester(119897-59-5)
• EPA Substance Registry System: ((1S,2R,3S,4R)-2,3,4,5-Tetrahydroxy-1-hydroxymethyl-pentyl)-carbamic acid benzyl ester(119897-59-5)

Safety Data

• Hazardous Substances Data: 119897-59-5(Hazardous Substances Data)

Upstream product

• 14307-03-0 2-amino-2-deoxy-D-glucitol 
• 501-53-1 benzyl chloroformate 
• 90-76-6 2-deoxy-2-amino glucose 

Downstream Products

• 223681-55-8 2,2-Dimethyl-propionic acid (2S,3R,4S,5R)-2-benzyloxycarbonylamino-6-(2,2-dimethyl-propionyloxy)-3,4,5-trihydroxy-hexyl ester 

Relevant articles and documents

Synthesis and PLA2-inhibitory properties of 2(R)-acetamido-alkylphosphomethanols with a variable aggregate anchor.

Acylamino inhibitors of 14 kDa-PLA2 were synthesized which differ in the moiety that is not bound into the enzyme's active site but immersed in the lipid aggregate when a ternary inhibitory complex is formed. Our results indicate that this part of the inhibitors does not significantly influence inhibitory properties as long the amphiphilic character is retained. So, inhibitory and biophysical properties should be variable independently.