Penequinine

Base Information

Chemical Name:Penequinine
CAS No.:87827-02-9
Molecular Formula:C20H29NO2
Molecular Weight:351.917
Hs Code.:
UNII:353CX8CSHD
DSSTox Substance ID:DTXSID301007814
Nikkaji Number:J1.917.571E,J2.174.286D
Wikidata:Q27256418
ChEMBL ID:CHEMBL4594416
Mol file:87827-02-9.mol

Synonyms:3-quinuclidinyloxy-2,2,2-(hydroxy-cyclopentane-phenyl)ethane;M 8218;M-8218

Suppliers and Price of Penequinine

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

AvaChem
Penequine
1g
$ 950.00

AvaChem
Penequine
100mg
$ 390.00

AvaChem
Penequine
10mg
$ 189.00

AvaChem
Penequine
5mg
$ 119.00

Total 8 raw suppliers

Chemical Property of Penequinine

Chemical Property:

Vapor Pressure:2.71E-09mmHg at 25°C
Boiling Point:461°Cat760mmHg
PKA:13?+-.0.29(Predicted)
Flash Point:232.6°C
PSA：32.70000
Density:1.14g/cm³
LogP:3.11310
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:315.219829168
Heavy Atom Count:23
Complexity:381

Purity/Quality:

99% ^*data from raw suppliers

Penequine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O
Recent ClinicalTrials:Penehyclidine for Prevention of Nausea and Vomiting After Bimaxillary Surgery

Technology Process of Penequinine

There total 1 articles about Penequinine 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: 96.0%

: 114121-68-5
M 8218

: 87827-02-9
benzenemethanol, α-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-α-cyclopentyl-hydrochloride

Guidance literature:: With hydrogenchloride; In tert-butyl methyl ether; water; ethyl acetate; at -3 - 60 ℃; for 3h; pH=2 - 3;

Reference yield:

: 87827-02-9
benzenemethanol, α-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-α-cyclopentyl-hydrochloride

: 74-96-4
ethyl bromide

: C₂₂H₃₄NO₂⁽¹⁺⁾*Br^(1-)

Guidance literature:: benzenemethanol, α-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-α-cyclopentyl-hydrochloride; With ammonia; In diethyl ether; water;

ethyl bromide; In acetone; at 50 - 60 ℃;