(3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol

Base Information

Chemical Name:(3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol
CAS No.:156928-10-8
Molecular Formula:C6H10O3
Molecular Weight:130.144
Hs Code.:
DSSTox Substance ID:DTXSID90438797
Nikkaji Number:J1.530.777C
Wikidata:Q27465121
Mol file:156928-10-8.mol

Synonyms:(3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol;156928-10-8;162119-33-7;(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol;FURO[2,3-B]FURAN-3-OL, HEXAHYDRO-, (3R,3AS,6AR)-REL-;SCHEMBL255328;DTXSID90438797;RCDXYCHYMULCDZ-PBXRRBTRSA-N;AKOS006326853;CS-0081715;D74392;(3s,3ar,6as)-hexahydrofuro[2,3,b]furan-3-ol;(3S,3aR,6aS) hexahydro-furo[2,3-b]furan-3-ol;Q27465121;(3aalpha,6aalpha)-Hexahydrofuro[2,3-b]furan-3beta-ol

Suppliers and Price of (3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol

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

TRC
(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol
100mg
$ 1390.00

TRC
(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol
10mg
$ 180.00

Total 4 raw suppliers

Chemical Property of (3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol

Chemical Property:

Boiling Point:251.5±20.0 °C(Predicted)
PKA:14.07±0.20(Predicted)
PSA：38.69000
Density:1.275±0.06 g/cm3(Predicted)
LogP:-0.25990
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:130.062994177
Heavy Atom Count:9
Complexity:115

Purity/Quality:

99% ^*data from raw suppliers

(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2C1C(CO2)O
Isomeric SMILES:C1CO[C@@H]2[C@H]1[C@@H](CO2)O
Uses An intermediate in the preparation of HIV-1 Protease Inhibitor. An isomeric impurity of Bisfuranol.

Technology Process of (3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol

There total 38 articles about (3s,3ar,6as)-Hexahydrofuro[2,3-B]furan-3-Ol 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: 90.0%

: (3SR,3aRS,6aSR)-3-hydroxy-4H-hexahydrofuro<2,3-b>furan

: 156928-10-8
(3S,3aR,6aS)-3-hydroxyhexahydrofuro<2,3-b>furan

: 156928-09-5
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol

Guidance literature:: With acetic anhydride; In tert-butyl methyl ether; at 20 ℃; for 110h; Reagent/catalyst; Enzymatic reaction;
DOI:10.1021/acs.joc.6b02588

Reference yield: 90.0%

: (3SR,3aRS,6aSR)-3-hydroxy-4H-hexahydrofuro<2,3-b>furan

: 156928-10-8
(3S,3aR,6aS)-3-hydroxyhexahydrofuro<2,3-b>furan

: 156928-09-5
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol

: 162119-35-9
3-acetoxy-(3R,3αS,6αR)-bis-tetrahydrofuran

: 162020-29-3
Acetic acid (3S,3aR,6aS)-(hexahydro-furo[2,3-b]furan-3-yl) ester

Guidance literature:: With acetic anhydride; In tert-butyl methyl ether; at 20 ℃; for 110h; Reagent/catalyst; Enzymatic reaction;
DOI:10.1021/acs.joc.6b02588