118832-56-7

Basic information

• Product Name: <3S-<3α,5β(E)>>-5-(2-cyclohexylvinylene)dihydro-3-isopropyl-2(3H)-furanone
• Synonyms: <3S-<3α,5β(E)>>-5-(2-cyclohexylvinylene)dihydro-3-isopropyl-2(3H)-furanone
• CAS NO: 118832-56-7
• Molecular Weight: 236.354
• Mol File: 118832-56-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: <3S-<3α,5β(E)>>-5-(2-cyclohexylvinylene)dihydro-3-isopropyl-2(3H)-furanone(CAS DataBase Reference)
• NIST Chemistry Reference: <3S-<3α,5β(E)>>-5-(2-cyclohexylvinylene)dihydro-3-isopropyl-2(3H)-furanone(118832-56-7)
• EPA Substance Registry System: <3S-<3α,5β(E)>>-5-(2-cyclohexylvinylene)dihydro-3-isopropyl-2(3H)-furanone(118832-56-7)

Safety Data

• Hazardous Substances Data: 118832-56-7(Hazardous Substances Data)

Upstream product

• 3323-72-6 ethyl 4,6-di-O-acetyl-2,3-dideoxy-α-D-erythrohex-2-enopyranoside 
• 118832-49-8 (E)-4-bromo-1-cyclohexyl-2-butene 
• 118040-79-2 1-cyclohexylbut-3-en-2-ol 
• 759-36-4 diethyl isopropylmalonate 
• 118832-51-2 (2S,4S,5R)-6-cyclohexyl-5-iodo-2-(1-methylethyl)-4-hexanolide 
• 118041-14-8 5(R)-bromo-6-cyclohexyl-2(S)-isopropyl-4(S)-hexanolide 
• 134922-54-6 <5S-(5α,6β),3(Z)>-5-<(tert-Butyldimethylsilyl)oxy>tetrahydro-6-(cyclohexylmethyl)-3-ethylidene-2H-pyran-2-one 
• 134922-50-2 <5S-(5α,6β),3(E)>-5-<(tert-Butyldimethylsilyl)oxy>tetrahydro-6-(cyclohexylmethyl)-3-ethylidene-2H-pyran-2-one 
• 125816-08-2 <3S-(3α,5α,6β)>-5-<(tert-Butyldimethylsilyl)oxy>tetrahydro-6-(cyclohexylmethyl)-3-isopropyl-2H-pyran-2-one 
• 125816-12-8 <3R-(3α,5β,6α)>-5-<(tert-Butyldimethylsilyl)oxy>tetrahydro-6-(cyclohexylmethyl)-3-isopropyl-2H-pyran-2-one 
• 134922-58-0 Methanesulfonic acid 1-[(5S,6R)-5-(tert-butyl-dimethyl-silanyloxy)-6-cyclohexylmethyl-2-oxo-tetrahydro-pyran-3-yl]-ethyl ester 
• 134948-79-1 Ethyl 4-O-(tert-butyldimethylsilyl)-2,3-dideoxy-6-O-pivaloyl-α-D-erythro-hex-2-enopyranoside 
• 134922-57-9 (5S,6R)-5-(tert-Butyl-dimethyl-silanyloxy)-6-cyclohexylmethyl-3-(1-hydroxy-ethyl)-tetrahydro-pyran-2-one 
• 130335-92-1 Ethyl 4-O-(tert-butyldimethylsilyl)-6-cyclohexylidene-2,3,6-trideoxy-α-D-erythro-hex-2-enoaldopyranoside-(1,5) 

Relevant articles and documents

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Syntheses of precursors for renin inhibitors possessing hydroxyethylene isostere residue from 2,4,6-tri-O-acetyl-D-glucal via lactone precursor is described . This route makes it possible to synthesize analogues with various substituents at C-2 and C-5 of