alpha-D-Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)glucopyranoside

Base Information

Chemical Name:alpha-D-Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)glucopyranoside
CAS No.:59465-76-8
Molecular Formula:C₁₅H₂₉N₃O₇
Molecular Weight:363.411
Hs Code.:
DSSTox Substance ID:DTXSID30974866
Nikkaji Number:J75.599K
Wikidata:Q76150725
ChEMBL ID:CHEMBL3272424

Synonyms:BRN 1403180;59465-76-8;alpha-D-Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)glucopyranoside;alpha-D-Glucopyranoside, butyl 2-(((butylnitrosoamino)carbonyl)amino)-2-deoxy-;Glucopyranoside, butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)-, alpha-D-;CHEMBL3272424;DTXSID30974866;C15H29N3O7;C15-H29-N3-O7;LS-71502;Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)-alpha-D-glucopyranoside;alpha-D-Glucopyranoside, butyl 2-(((butylnitrosoamino)carbonyl)amino)-2-deoxy- (9CI);Butyl 2-({[butyl(nitroso)amino](hydroxy)methylidene}amino)-2-deoxyhexopyranoside

Suppliers and Price of alpha-D-Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)glucopyranoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of alpha-D-Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)glucopyranoside

Chemical Property:

Density:1.37g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:363.20055027
Heavy Atom Count:25
Complexity:413

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(C(=O)NC1C(C(C(OC1OCCCC)CO)O)O)N=O
Isomeric SMILES:CCCCN(C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCCCC)CO)O)O)N=O

Technology Process of alpha-D-Butyl 2-deoxy-2-(3-butyl-3-nitrosoureido)glucopyranoside

There total 1 articles about alpha-D-Butyl 2-deoxy-2-(3-butyl-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: