6-phospho-2-dehydro-3-deoxy-D-galactonic acid

Base Information

Chemical Name:6-phospho-2-dehydro-3-deoxy-D-galactonic acid
CAS No.:32120-43-7
Molecular Formula:C₆H₁₁O₉P
Molecular Weight:258.122
Hs Code.:2931900090
DSSTox Substance ID:DTXSID201344249
Nikkaji Number:J1.013.608C
Wikidata:Q27102664
Metabolomics Workbench ID:51068
Mol file:32120-43-7.mol

Synonyms:6-phospho-2-dehydro-3-deoxy-D-galactonic acid;32120-43-7;6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid;2-Dehydro-3-deoxy-D-galactonate 6-phosphate;2-dehydro-3-deoxy-6-phospho-D-galactonate;CHEBI:17860;(4R,5R)-4,5-dihydroxy-2-oxo-6-phosphonooxyhexanoic acid;DTXSID201344249;PD194807;2-Dehydro-3-deoxy-D-galactonate6-phosphate;C01286;Q27102664

Suppliers and Price of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid

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

Sigma-Aldrich
Lithium 3-deoxy-2-keto-6-phospho-D-galactonate ≥95.0% (TLC)
10 mg
$ 470.00

Sigma-Aldrich
Lithium 3-deoxy-2-keto-6-phospho-D-galactonate ≥95.0% (TLC)
50 mg
$ 1730.00

Biosynth Carbosynth
3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt
50 mg
$ 2500.00

Biosynth Carbosynth
3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt
25 mg
$ 1450.00

Biosynth Carbosynth
3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt
10 mg
$ 750.00

Biosynth Carbosynth
3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt
5 mg
$ 450.00

Total 3 raw suppliers

Chemical Property of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid

Chemical Property:

Vapor Pressure:1.18E-17mmHg at 25°C
Boiling Point:614.2°Cat760mmHg
Flash Point:325.3°C
PSA：171.40000
Density:1.835g/cm³
LogP:-2.13870
Storage Temp.:?20°C
XLogP3:-3.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:258.01406892
Heavy Atom Count:16
Complexity:307

Purity/Quality:

95% ^*data from raw suppliers

Lithium 3-deoxy-2-keto-6-phospho-D-galactonate ≥95.0% (TLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid

There total 1 articles about 6-phospho-2-dehydro-3-deoxy-D-galactonic acid 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: