Rhizobitoxine

Base Information

Chemical Name:Rhizobitoxine
CAS No.:37658-95-0
Molecular Formula:C7H14 N2 O4
Molecular Weight:190.199
Hs Code.:2922509090
UNII:H4JEX49O4K
Nikkaji Number:J18.466G
Wikidata:Q105255657
Mol file:37658-95-0.mol

Synonyms:(2S,3E)-2-amino-4-((2R)-2-amino-3-hydroxypropoxy)-3-butenoic acid;rhizobitoxine

Suppliers and Price of Rhizobitoxine

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 7 raw suppliers

Chemical Property of Rhizobitoxine

Chemical Property:

Vapor Pressure:2.84E-10mmHg at 25°C
Boiling Point:457°Cat760mmHg
Flash Point:230.2°C
PSA：118.80000
Density:1.318g/cm³
LogP:-0.35120
XLogP3:-4.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:190.09535693
Heavy Atom Count:13
Complexity:183

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Rhizobitoxine

There total 1 articles about Rhizobitoxine 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: