dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate

Base Information

Chemical Name:dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate
CAS No.:52174-99-9
Molecular Formula:C6H6K2O6
Molecular Weight:252.3
Hs Code.:
DSSTox Substance ID:DTXSID90585078
Nikkaji Number:J3.596.697H
Mol file:52174-99-9.mol

Synonyms:L-Ascorbic acid 2-sulfate dipotassium salt;52174-99-9;dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate;dipotassium ascorbate-2-sulfate;DTXSID90585078;BXVMXUPHPZDIMH-YCWPWOODSA-L;[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-oxido-4-oxofuran-3-yl] sulfate

Suppliers and Price of dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate

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
L-ASCORBIC ACID-2-SULFATE DIPOTASSIUM SALT DIHYDRATE 95.00%
5MG
$ 495.63

Total 8 raw suppliers

Chemical Property of dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate

Chemical Property:

PSA：112.88000
LogP:-1.66240
Storage Temp.:−20°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:331.9006659
Heavy Atom Count:18
Complexity:403

Purity/Quality:

98%Min ^*data from raw suppliers

L-ASCORBIC ACID-2-SULFATE DIPOTASSIUM SALT DIHYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C1C(=C(C(=O)O1)OS(=O)(=O)[O-])[O-])O)O.[K+].[K+]
Isomeric SMILES:C([C@@H]([C@@H]1C(=C(C(=O)O1)OS(=O)(=O)[O-])[O-])O)O.[K+].[K+]

Technology Process of dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate

There total 1 articles about dipotassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate 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: