(3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)

Base Information

Chemical Name:(3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)
CAS No.:93135-89-8
Molecular Formula:C11H12O7
Molecular Weight:256.2088
Hs Code.:

Synonyms:See R-L-xylo-3-Hexulofuranosonic acid,2-C-(5-methyl-2-furanyl)-,?-lactone;Methoxatone;

Suppliers and Price of (3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)

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

American Custom Chemicals Corporation
NAFOCARE B1 95.00%
5MG
$ 499.57

Total 1 raw suppliers

Chemical Property of (3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)

Chemical Property:

Vapor Pressure:5.75E-05mmHg at 25°C
Refractive Index:1.663
Boiling Point:332.6°Cat760mmHg
Flash Point:154.9°C
PSA：109.36000
Density:1.72g/cm³
LogP:-1.21930

Purity/Quality:

99% ^*data from raw suppliers

NAFOCARE B1 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Nafocare B1, can be used as an immune biological response modifier.

Technology Process of (3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)

There total 3 articles about (3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name) 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:

: 22414-24-0
2,5-dihydro-2,5-dimethoxy-2-methylfuran

: 93135-89-8,93135-90-1,96203-76-8
2-(5-methyl-2-furyl)-3-keto-L-gulonolactone 3,6-hemiketal

Guidance literature:: Multi-step reaction with 2 steps

1: 54 percent / H₂O / 24 h / Ambient temperature

2: H₂O / 4 h

In water;
DOI:10.1021/jo00200a007