Arabinonic acid, methyl ester

Base Information

Chemical Name:Arabinonic acid, methyl ester
CAS No.:15909-68-9
Deprecated CAS:16752-02-6
Molecular Formula:C6H12 O6
Molecular Weight:180.158
Hs Code.:2918199090
European Community (EC) Number:245-379-5
UNII:X97BTQ3ZKT
DSSTox Substance ID:DTXSID70884859
Nikkaji Number:J312.549A
Wikidata:Q76006128
Mol file:15909-68-9.mol

Synonyms:Methyl arabinonate;15909-68-9;D-Arabinonic acid, methyl ester;D-Arabinoic acid methyl ester;X97BTQ3ZKT;Arabinonic acid, methyl ester;EINECS 245-379-5;methyl (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate;NSC 80653;NSC-80653;UNII-X97BTQ3ZKT;SCHEMBL5579280;DTXSID70884859;ARABINONIC ACID, METHYL ESTER, DL-;WURCS=2.0/1,1,0/[A122h_1*OC]/1/

Suppliers and Price of Arabinonic acid, methyl ester

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

Total 4 raw suppliers

Chemical Property of Arabinonic acid, methyl ester

Chemical Property:

Melting Point:137-139 °C
Boiling Point:408.7±38.0 °C(Predicted)
PKA:12.12±0.20(Predicted)
PSA：107.22000
Density:1.474±0.06 g/cm3(Predicted)
LogP:-2.76560
XLogP3:-2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:180.06338810
Heavy Atom Count:12
Complexity:147

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Arabinonic acid, methyl ester

There total 3 articles about Arabinonic acid, methyl ester 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: