88481-71-4

Basic information

• Product Name: (2S,3S)-3-benzyl-1,2,4-butanetriol
• Synonyms: (2S,3S)-3-benzyl-1,2,4-butanetriol
• CAS NO: 88481-71-4
• Molecular Weight: 196.246
• Mol File: 88481-71-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2S,3S)-3-benzyl-1,2,4-butanetriol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S)-3-benzyl-1,2,4-butanetriol(88481-71-4)
• EPA Substance Registry System: (2S,3S)-3-benzyl-1,2,4-butanetriol(88481-71-4)

Safety Data

• Hazardous Substances Data: 88481-71-4(Hazardous Substances Data)

Upstream product

• 172275-56-8 dibenzyl (2S,3R)-2-benzyl-3-hydroxybutanedioate 
• 88481-69-0 (2S,3R)-3-Benzyl-2-(1-methoxy-1-methylethoxy)bernsteinsaeure-diethylester 
• 73828-17-8 (2S,3R)-3-Benzyl-2-hydroxybernsteinsaeure-diethylester 
• 88481-72-5 (4S,5S)-5-Benzyl-4-hydroxymethyl-2-phenyl-1,3-dioxan 
• 88481-70-3 (2S,3R)-3-Benzyl-2-(1-methoxy-1-methylethoxy)-1,4-butandiol 

Downstream Products

• 88481-74-7 (2S,3S)-2-Benzyl-3-benzyloxy-butane-1,4-diol 
• 88481-73-6 (2S,3S)-3-Benzyl-4-benzyloxy-1,2-butandiol 
• 88481-75-8 (R)-2-<(phenylmethoxy)methyl>-3-benzenepropanol 
• 88481-72-5 (4S,5S)-5-Benzyl-4-hydroxymethyl-2-phenyl-1,3-dioxan 

Relevant articles and documents

Stereospecific high-affinity TRPV1 antagonists: Chiral N-(2-benzyl-3- pivaloyloxypropyl) 2-[4-(methylsulfonylamino)phenyl]propionamide analogues

Previously, we reported the thiourea antagonists 2a and 2b as potent and high affinity TRPV1 antagonists. For further optimization of the lead compounds, a series of their amide and α-substituted amide surrogates were investigated and novel chiral N-(2-be