445481-11-8

Basic information

• Product Name: (1S*,2R*,4S*)-4-(benzyloxy)-1,2-epoxycyclohexane
• Synonyms: (1S*,2R*,4S*)-4-(benzyloxy)-1,2-epoxycyclohexane
• CAS NO: 445481-11-8
• Molecular Weight: 204.269
• Mol File: 445481-11-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1S*,2R*,4S*)-4-(benzyloxy)-1,2-epoxycyclohexane(CAS DataBase Reference)
• NIST Chemistry Reference: (1S*,2R*,4S*)-4-(benzyloxy)-1,2-epoxycyclohexane(445481-11-8)
• EPA Substance Registry System: (1S*,2R*,4S*)-4-(benzyloxy)-1,2-epoxycyclohexane(445481-11-8)

Safety Data

• Hazardous Substances Data: 445481-11-8(Hazardous Substances Data)

Upstream product

• 100611-66-3 ((cyclohex-3-enyloxy)methyl)benzene 

Downstream Products

• 445481-12-9 (2-azido-5-benzyloxy-cyclohexyl)-carbamic acid tert-butyl ester 
• 173316-30-8 (+)-(1R,2R,4R,6R)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)-1-O-<(1S,4R)-camphanoyl>cyclohexane-1,2,4,6-tetraol 
• 173398-36-2 (+)-(1S,2S,4S,6S)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)-1-O-<(1S,4R)-camphanoyl>cyclohexane-1,2,4,6-tetraol 
• 173398-39-5 (+)-(1S,2S,4S,6S)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)cyclohexane-1,2,4,6-tetraol 
• 174591-48-1 (-)-(1R,2R,4R,6R)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)cyclohexane-1,2,4,6-tetraol 
• 135182-46-6 trans-(+/-)-1,5-Dibenzyloxy-2,3-epoxycyclohexane 
• 140363-96-8 trans-(+/-)-5-Benzyloxy-2,3-epoxycyclohexanol 
• 2987-06-6 4-(benzyloxy)cyclohexanone 
• 123990-98-7 3-benzyloxycyclohexan-1-one 
• 84049-33-2 (1SR,3RS,6RS)-3-(benzyloxy)-7-oxabicyclo[4.1.0]heptane 
• 127987-33-1 (1R,2R,5R)-5-Benzyloxy-2-methyl-cyclohexanol 

Relevant articles and documents

Synthesis and Properties of Mechanism-based Inhibitors and Probes for Inositol Monophosphatase derived from 6-O-(2'-Hydroxyethyl)-(1R,2R,4R,6R)-cyclohexane-1,2,4,6-tetraol

The 1-phosphate, 2'-phosphate and 1,2'-cyclic phosphate of 6-O-(2-hydroxyethyl)-cyclohexane-1,2,4,6-tetraol are synthesised and found to be good inhibitors of inositol monophosphatase; the stereochemistry of the most potent inhibitor, the (1R,2R,4R,6R)-1-phosphate, provides useful mechanistic insight into the action of this enzyme, the putative target for lithium therapy.