O-Allyl-N-benzylcinchonidinium bromide

Base Information

Chemical Name:O-Allyl-N-benzylcinchonidinium bromide
CAS No.:158195-40-5
Molecular Formula:Br*C₂₉H₃₃N₂O
Molecular Weight:505.498
Hs Code.:
European Community (EC) Number:623-903-7
DSSTox Substance ID:DTXSID70584105
Mol file:158195-40-5.mol

Synonyms:O-Allyl-N-benzylcinchonidinium bromide;158195-40-5;O-Allyl-N-benzylcinchondinium bromide;4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide;SCHEMBL1801089;DTXSID70584105;PMBXATROGBSNCU-PCOYAJJYSA-M;J-009480

Suppliers and Price of O-Allyl-N-benzylcinchonidinium 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
O-ALLYL-N-BENZYLCINCHONIDINIUM BROMIDE 95.00%
1G
$ 746.45

Total 2 raw suppliers

Chemical Property of O-Allyl-N-benzylcinchonidinium bromide

Chemical Property:

Melting Point:140-144 °C (dec.)(lit.)
PSA：22.12000
LogP:3.05270
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:504.17763
Heavy Atom Count:33
Complexity:643

Purity/Quality:

95% ^*data from raw suppliers

O-ALLYL-N-BENZYLCINCHONIDINIUM BROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C=CCOC(C1CC2CC[N+]1(CC2C=C)CC3=CC=CC=C3)C4=CC=NC5=CC=CC=C45.[Br-]
Isomeric SMILES:C=CCO[C@@H]([C@@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)CC3=CC=CC=C3)C4=CC=NC5=CC=CC=C45.[Br-]

Technology Process of O-Allyl-N-benzylcinchonidinium bromide

There total 5 articles about O-Allyl-N-benzylcinchonidinium 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: 82.0%