(8S,9R)-(-)-N-Benzylcinchonidinium chloride

Base Information Edit

Chemical Name:(8S,9R)-(-)-N-Benzylcinchonidinium chloride
CAS No.:69257-04-1
Molecular Formula:C26H29 N2 O . Cl
Molecular Weight:420.982
Hs Code.:29392000
European Community (EC) Number:273-938-3
Mol file:69257-04-1.mol

Synonyms:(8S,9R)-(-)-N-Benzylcinchonidinium chloride;69257-04-1

Suppliers and Price of (8S,9R)-(-)-N-Benzylcinchonidinium chloride

Supply Marketing:Edit

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

TRC
(R)-[(2S,4S,5R)-1-Benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanolChloride
500mg
$ 60.00

TRC
(R)-[(2S,4S,5R)-1-Benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanolChloride
1g
$ 75.00

TCI Chemical
N-Benzylcinchonidinium Chloride [Chiral Phase-Transfer Catalyst] >98.0%(HPLC)(T)
10g
$ 143.00

Sigma-Aldrich
(8S,9R)-(?)-N-Benzylcinchonidinium chloride 98%
10g
$ 139.00

Crysdot
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-iumchloride 95+%
10g
$ 152.00

ChemScene
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-iumchloride 99.79%
5g
$ 72.00

ChemScene
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-iumchloride 99.79%
10g
$ 97.00

BLDpharm
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-iumchloride 98+%
25g
$ 219.00

BLDpharm
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-iumchloride 98+%
1g
$ 25.00

BLDpharm
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-iumchloride 98+%
5g
$ 72.00

Total 39 raw suppliers

Chemical Property of (8S,9R)-(-)-N-Benzylcinchonidinium chloride Edit

Chemical Property:

Melting Point:210 °C (dec.)(lit.)
Refractive Index:-184 ° (C=1, H2O)
PSA：33.12000
LogP:1.84240
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Solubility.:soluble in Methanol
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:420.1968412
Heavy Atom Count:30
Complexity:573

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-[(2S,4S,5R)-1-Benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanolChloride ^*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=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
Isomeric SMILES:C=CC1C[N+]2(CCC1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]

Technology Process of (8S,9R)-(-)-N-Benzylcinchonidinium chloride

There total 2 articles about (8S,9R)-(-)-N-Benzylcinchonidinium chloride 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: 100.0%