(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal

Base Information Edit

Chemical Name:(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
CAS No.:20235-19-2
Deprecated CAS:20235-19-2,149116-01-8
Molecular Formula:C₅H₁₀O₅
Molecular Weight:150.131
Hs Code.:
European Community (EC) Number:233-708-5,205-699-8,243-619-3
UNII:F0W6ETZ4E5,509X20752R
DSSTox Substance ID:DTXSID8041610,DTXSID70858954
Nikkaji Number:J15.056H
Wikidata:Q63398845
Metabolomics Workbench ID:44128
ChEMBL ID:CHEMBL500808
Mol file:20235-19-2.mol

Synonyms:D-(-)-Arabinose;10323-20-3;(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal;DL-Arabinose;Arabinose, D-;(-)-Arabinose;Arabinose,d;beta-D-(-)-Arabinose;147-81-9;aldehydo-D-arabinose;Arabinose, DL-;(+-)-Arabinose;UNII-F0W6ETZ4E5;F0W6ETZ4E5;AI3-18439;DTXSID8041610;CHEBI:46983;UNII-509X20752R;EINECS 205-699-8;EINECS 233-708-5;EINECS 243-619-3;509X20752R;C5H10O5;Anhydroarabinose;D-rabinose;Arabinose (d-);D-()-Arabinose;D-Arabinose (9CI);ARABINOSE D-FORM;ARABINOSE [MI];ARABINOSE [INCI];D(-)-PECTINOSE;aldehydo-D-arabino-pentose;Arabinose, D- (8CI);ARABINOSE [USP-RS];SCHEMBL18363;ARABINOSE D-FORM [MI];CHEMBL500808;ARABINOSE, (+/-)-;DTXSID70858954;DTXCID301324371;HY-N0059;HY-N2353;Tox21_301533;AKOS006343696;AKOS015855459;AM83955;CS-W008725;()-rabinose;DL-rabinose;dl-rabinose;NCGC00255695-01;AC-32132;BS-10023;CAS-147-81-9;A0513;A0514;CS-0022535;EN300-135943;F10533;WURCS=2.0/1,1,0/[o122h]/1/;A800696;J-519845;Q63398845;(2R,4S,5R)-tetrahydropyran-2,3,4,5-tetrol;D-Arabinose

Suppliers and Price of (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal

Supply Marketing:Edit

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

Medical Isotopes, Inc.
DL-ARABINOSE
10 g
$ 580.00

Total 9 raw suppliers

Chemical Property of (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal Edit

Chemical Property:

Melting Point:158-160?°C
Refractive Index:1.3920 (estimate)
Boiling Point:191.65°C (rough estimate)
Density:1.1897 (rough estimate)
XLogP3:-2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:150.05282342
Heavy Atom Count:10
Complexity:104

Purity/Quality:

99% ^*data from raw suppliers

DL-ARABINOSE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Biological Agents -> Monosaccharides and Derivatives
Canonical SMILES:C(C(C(C(C=O)O)O)O)O
Isomeric SMILES:C([C@H]([C@H]([C@@H](C=O)O)O)O)O

Technology Process of (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal

There total 29 articles about (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal 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: 64.0%