(3S,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one

Base Information

Chemical Name:(3S,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one
CAS No.:26543-90-8
Molecular Formula:C20H18 O6
Molecular Weight:354.359
Hs Code.:
Mol file:26543-90-8.mol

Synonyms:2(3H)-Furanone,3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3S-cis)-; 2(3H)-Furanone, dihydro-3,4-dipiperonyl-,cis- (8CI); Isohinokinin (6CI); Dihydrohibalactone

Suppliers and Price of (3S,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of (3S,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one

Chemical Property:

PSA：63.22000
LogP:2.71840

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (3S,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one

There total 68 articles about (3S,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)-4,5-dihydrofuran-2(3H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 3,4-bis[(3,4-methylenedioxy)benzyl]-3-phenylselanyl-γ-butyrolactone

: 580-73-4,24563-00-6,24563-02-8,24563-14-2,24641-36-9,26543-89-5,26543-90-8,94534-80-2,103063-07-6,120409-93-0
(+/-)-hinokinin

Guidance literature:: With sodium tetrahydroborate; nickel dichloride; In tetrahydrofuran; at 0 ℃; for 0.0833333h;
DOI:10.1016/S0040-4020(99)00721-8

Reference yield: 93.0%

: 24562-96-7
(2R*,3S*)-2,3-bis(3′,4′-methylenedioxybenzyl)butane-1,4-diol

: 580-73-4,24563-00-6,24563-02-8,24563-14-2,24641-36-9,26543-89-5,26543-90-8,94534-80-2,103063-07-6,120409-93-0
(+/-)-isohinokinin

Guidance literature:: With Celite; silver carbonate; In benzene; for 16h; Reflux;
DOI:10.3184/030823409X12506792542747

Reference yield: 90.0%

: trans-2-[3-(α-hydroxy-3,4-(methylenedioxy)benzyl)-4-(3,4-(methylenedioxy)benzyl)]-butyrolactone

: 580-73-4,24563-00-6,24563-02-8,24563-14-2,24641-36-9,26543-89-5,26543-90-8,94534-80-2,103063-07-6,120409-93-0
(+/-)-hinokinin

Guidance literature:: With hydrogen; acetic acid; palladium dihydroxide; In tetrahydrofuran; at 20 ℃; under 760 Torr;
DOI:10.1081/SCC-200051037