Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, iron(3+) salt (3:2)

Base Information

Chemical Name:Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, iron(3+) salt (3:2)
CAS No.:2944-65-2
Molecular Formula:C₄H₄O₆*Fe
Molecular Weight:203.919
Hs Code.:
European Community (EC) Number:255-176-3
Mol file:2944-65-2.mol

Synonyms:Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, iron(3+) salt (3:2);41014-96-4

Suppliers and Price of Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, iron(3+) salt (3:2)

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
2,3-DIHYDROXY-(2R,3R)-BUTANEDIOIC ACID IRON(2+)SALT 95.00%
5MG
$ 495.09

Total 11 raw suppliers

Chemical Property of Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, iron(3+) salt (3:2)

Chemical Property:

Vapor Pressure:4.93E-08mmHg at 25°C
Boiling Point:399.3 °C at 760 mmHg
Flash Point:209.4 °C
PSA：115.06000
LogP:-2.12510
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:205.951373
Heavy Atom Count:11
Complexity:134

Purity/Quality:

99% ^*data from raw suppliers

2,3-DIHYDROXY-(2R,3R)-BUTANEDIOIC ACID IRON(2+)SALT 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(=O)O)O)(C(=O)O)O.[Fe]
Isomeric SMILES:[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[Fe]

Technology Process of Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, iron(3+) salt (3:2)

There total 6 articles about Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, iron(3+) salt (3:2) 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: