Pirdonium bromide

Base Information

Chemical Name:Pirdonium bromide
CAS No.:35620-67-8
Molecular Formula:C22H30 N O . Br
Molecular Weight:0
Hs Code.:2933399090
UNII:5123Q291S5
DSSTox Substance ID:DTXSID60956998
Wikidata:Q27260850
NCI Thesaurus Code:C66415
ChEMBL ID:CHEMBL2105265
Mol file:35620-67-8.mol

Synonyms:Pirdonium bromide;Pirdonium bromide [INN];35620-67-8;UNII-5123Q291S5;5123Q291S5;C22H30BrNO;C22-H30-Br-N-O;pirdonium-bromide;Piperidinium, 1,1-dimethyl-2-[[(4-methylphenyl)phenylmethoxy]methyl]-, bromide;SCHEMBL2733918;CHEMBL2105265;DTXSID60956998;Q27260850;1,1-Dimethyl-2-(((p-methyl-alpha-phenylbenzyl)oxy)methyl)piperidinium bromide;1,1-Dimethyl-2-{[(4-methylphenyl)(phenyl)methoxy]methyl}piperidin-1-ium bromide

Suppliers and Price of Pirdonium bromide

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
PIRDONIUM BROMIDE 95.00%
5MG
$ 504.64

Total 1 raw suppliers

Chemical Property of Pirdonium bromide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：9.23000
Density:g/cm³
LogP:1.69270
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:403.15108
Heavy Atom Count:25
Complexity:366

Purity/Quality:: PIRDONIUM BROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC3CCCC[N+]3(C)C.[Br-]

Technology Process of Pirdonium bromide

There total 2 articles about Pirdonium 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:

: 20845-34-5
(1-methyl-piperidin-2-yl)-methanol

: 74-83-9
methyl bromide

: 779-14-6
p-methyl-a-phenylbenzylchloride

: 110-16-7,26099-09-2
maleic acid

: 35620-67-8
1,1-dimethyl-2-[[(p-methyl-α-phenylbenzyl)oxy]methyl]piperidinium bromide

Guidance literature:: With sodium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; diethyl ether; ethanol; water; acetone; toluene; Petroleum ether;