Prodeconium bromide

Base Information

• Chemical Name: Prodeconium bromide
• CAS No.: 3690-61-7
• Molecular Formula: 2Br*C₂₈H₅₈N₂O₆
• Molecular Weight: 678.586
• UNII: I38846JP2L
• DSSTox Substance ID: DTXSID50958103
• Wikidata: Q27280310
• NCI Thesaurus Code: C66474
• ChEMBL ID: CHEMBL2107194
• Mol file: 3690-61-7.mol

Synonyms:Prodeconium bromide;3690-61-7;Prodeconium bromide [INN];UNII-I38846JP2L;G-25178;I38846JP2L;G 25178;Dipropyl ester of (decamethylenebis(oxymethylene))bis((carboxymethyl)dimethylammonium bromide);2-[10-[2-[dimethyl-(2-oxo-2-propoxyethyl)azaniumyl]ethoxy]decoxy]ethyl-dimethyl-(2-oxo-2-propoxyethyl)azanium;dibromide;Dipropyl ester of (decamethylenebis(oxymethylene)bis((carboxymethyl)dimethylammonium bromide;C28H58Br2N2O6;SCHEMBL2734213;CHEMBL2107194;DTXSID50958103;C28-H58-Br2-N2-O6;Q27280310;Ammonium, [decamethylenebis(oxyethylene)bis[(carboxymethyl)dimethyl-, dibromide, dipropyl ester;Ethanaminium, N,N'-[1,10-decanediylbis(oxy-2,1-ethanediyl)]bis[N,N-dimethyl-2-oxo-2-propoxy-, dibromide;N,N'-[Decane-1,10-diylbis(oxyethane-2,1-diyl)]bis(N,N-dimethyl-2-oxo-2-propoxyethan-1-aminium) dibromide

Chemical Property of Prodeconium bromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 71.06000
• Density: g/cm³
• LogP: -1.79240
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 27
• Exact Mass: 678.26411
• Heavy Atom Count: 38
• Complexity: 506

Purity/Quality:

99% ^*data from raw suppliers

PRODECONIUM BROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C[N+](C)(C)CCOCCCCCCCCCCOCC[N+](C)(C)CC(=O)OCCC.[Br-].[Br-]

Technology Process of Prodeconium bromide

There total 1 articles about Prodeconium bromide 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:

n-propyl bromoacetate (35223-80-4) + 1,10-bis-(2-dimethylamino-ethoxy)-decane (108126-33-6) → N,N,N',N'-tetramethyl-N,N'-bis-propoxycarbonylmethyl-N,N'-(3,14-dioxa-hexadecanediyl)-di-ammonium; dibromide (3690-61-7)

Guidance literature:

With acetone;

upstream raw materials:

n-propyl bromoacetate

1,10-bis-(2-dimethylamino-ethoxy)-decane