2-deoxy-5-O-phosphono-D-erythro-pentose

Base Information

Chemical Name:2-deoxy-5-O-phosphono-D-erythro-pentose
CAS No.:7685-50-9
Molecular Formula:C5H11O7P
Molecular Weight:214.112
Hs Code.:2919900090
DSSTox Substance ID:DTXSID00227659
Nikkaji Number:J668.888H
Wikidata:Q27098393
Metabolomics Workbench ID:50391
Mol file:7685-50-9.mol

Synonyms:2-deoxyribose 5-phosphate

Suppliers and Price of 2-deoxy-5-O-phosphono-D-erythro-pentose

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 3 raw suppliers

Chemical Property of 2-deoxy-5-O-phosphono-D-erythro-pentose

Chemical Property:

Vapor Pressure:5.63E-14mmHg at 25°C
Boiling Point:541.3°Cat760mmHg
Flash Point:281.2°C
PSA：134.10000
Density:1.651g/cm³
LogP:-1.59350
XLogP3:-3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:214.02423968
Heavy Atom Count:13
Complexity:199

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-deoxy-5-O-phosphono-D-erythro-pentose

There total 3 articles about 2-deoxy-5-O-phosphono-D-erythro-pentose 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:

: 142-10-9,591-57-1,20283-52-7,591-59-3
DL-glyceraldehyde 3-phosphate

: 75-07-0,9002-91-9
acetaldehyde

: 7685-50-9
2-deoxy-D-ribose 5-phosphate

Guidance literature:: With Deoxyriboaldolase from Klebsiella pneumonia; triethylamine; at 25 ℃; pH=7.5; Enzymatic reaction;
DOI:10.1016/j.molcatb.2010.10.008