Butobendine

Base Information

Chemical Name:Butobendine
CAS No.:55769-65-8
Molecular Formula:C₃₂H₄₈N₂O₁₀
Molecular Weight:620.741
Hs Code.:
UNII:RP2J52327K
DSSTox Substance ID:DTXSID10204330
Nikkaji Number:J2.413.359A
Wikidata:Q27288227
NCI Thesaurus Code:C81433
ChEMBL ID:CHEMBL3142543
Mol file:55769-65-8.mol

Synonyms:(2S,2'S)N,N'-dimethyl-N,N'-bis(1-(3',4',5'-trimethoxybenzoyloxy)-butyl-2)-ethylenediamine dihydrochloride;Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis((methylimino)(2-ethyl-2,1-ethanediyl)) ester, (S-(R*,R*))-;butobendin;butobendin maleate (1:2) salt, (S-(R*,R*))-isomer;butobendin, (R-(R*,R*))-isomer;Craviten;M-71

Suppliers and Price of Butobendine

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

American Custom Chemicals Corporation
BUTOBENDINE 95.00%
5MG
$ 499.22

Total 4 raw suppliers

Chemical Property of Butobendine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:60-62°; mp 64-65° (Krowczynski)
Boiling Point:628.1°Cat760mmHg
PKA:7.26±0.50(Predicted)
Flash Point:333.7°C
PSA：114.46000
Density:1.127g/cm³
LogP:4.17280
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:21
Exact Mass:620.33089573
Heavy Atom Count:44
Complexity:741

Purity/Quality:

99% ^*data from raw suppliers

BUTOBENDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)C(CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES:CC[C@@H](COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)[C@@H](CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of Butobendine

There total 1 articles about Butobendine 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: