(3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol

Base Information

Chemical Name:(3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
CAS No.:40031-36-5
Molecular Formula:C₈H₁₄O₅
Molecular Weight:190.196
Hs Code.:
DSSTox Substance ID:DTXSID40473491
Nikkaji Number:J1.694.245F
Mol file:40031-36-5.mol

Synonyms:(3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol;3,4-O-isopropylidene-D-arabinose;SCHEMBL7152230;DTXSID40473491;AKOS006327906

Suppliers and Price of (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol

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

Usbiological
3,4-O-Isopropylidene-L-arabinose
25g
$ 376.00

TRC
3,4-O-Isopropylidene-L-arabinose
2.5g
$ 45.00

Medical Isotopes, Inc.
3-4-O-Isopropylidene-L-arabinose
100 g
$ 640.00

Medical Isotopes, Inc.
3-4-O-Isopropylidene-L-arabinose
25 g
$ 366.00

Biosynth Carbosynth
3,4-O-Isopropylidene-L-arabinose
50 g
$ 125.00

American Custom Chemicals Corporation
3,4-O-ISOPROPYLIDENE-L-ARABINOSE 95.00%
5MG
$ 498.39

AK Scientific
(3Ar,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
100g
$ 455.00

AK Scientific
(3Ar,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
50g
$ 218.00

Total 13 raw suppliers

Chemical Property of (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol

Chemical Property:

Boiling Point:306.0±27.0 °C(Predicted)
PKA:12.37±0.20(Predicted)
PSA：75.99000
Density:1.202±0.06 g/cm3(Predicted)
LogP:-0.94140
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:190.08412354
Heavy Atom Count:13
Complexity:205

Purity/Quality:

98% ^*data from raw suppliers

3,4-O-Isopropylidene-L-arabinose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OC2COC(C(C2O1)O)O)C
Isomeric SMILES:CC1(O[C@@H]2COC([C@H]([C@@H]2O1)O)O)C

Technology Process of (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol

There total 1 articles about (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol 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: