beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside

Base Information

Chemical Name:beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside
CAS No.:58484-23-4
Molecular Formula:C10H19N3O7
Molecular Weight:293.2738
Hs Code.:
DSSTox Substance ID:DTXSID80974033
Nikkaji Number:J75.609A
Wikidata:Q76150680
ChEMBL ID:CHEMBL3278567
Mol file:58484-23-4.mol

Synonyms:BRN 1396408;58484-23-4;beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside;beta-D-Glucopyranoside, methyl 2-deoxy-2-(((ethylnitrosoamino)carbonyl)amino)-;Glucopyranoside, methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)-, beta-D-;CHEMBL3278567;DTXSID80974033;LS-71560;Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)-beta-D-glucopyranoside;beta-D-Glucopyranoside, methyl 2-deoxy-2-(((ethylnitrosoamino)carbonyl)amino)- (9CI);Methyl 2-deoxy-2-({[ethyl(nitroso)amino](hydroxy)methylidene}amino)hexopyranoside

Suppliers and Price of beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside

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
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price

Total 1 raw suppliers

Chemical Property of beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：144.41000
Density:1.6g/cm³
LogP:-1.64230
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:293.12229995
Heavy Atom Count:20
Complexity:343

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C(=O)NC1C(C(C(OC1OC)CO)O)O)N=O
Isomeric SMILES:CCN(C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)CO)O)O)N=O

Technology Process of beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside

There total 1 articles about beta-D-Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)glucopyranoside 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: