4-(4-Chlorobutyl)pyridine

Base Information

Chemical Name:4-(4-Chlorobutyl)pyridine
CAS No.:5264-17-5
Molecular Formula:C9H12ClN
Molecular Weight:169.654
Hs Code.:2933399090
DSSTox Substance ID:DTXSID50449561
Wikidata:Q72517653

Synonyms:4-(4-chlorobutyl)pyridine;5264-17-5;SCHEMBL2959972;4-(4-pyridyl)-1-chlorobutane;1-(4-pyridinyl)-4-chlorobutane;DTXSID50449561;OMVNWHFRVCCONY-UHFFFAOYSA-N;4-(4-pyridinyl)-1-butylchloride;AKOS006385290;AS-81413

Suppliers and Price of 4-(4-Chlorobutyl)pyridine

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

Crysdot
4-(4-Chlorobutyl)pyridine 95+%
1g
$ 432.00

Chemenu
4-(4-chlorobutyl)pyridine 95%
1g
$ 408.00

American Custom Chemicals Corporation
4-(4-CHLOROBUTYL)PYRIDINE 95.00%
5MG
$ 497.02

Alichem
4-(4-Chlorobutyl)pyridine
1g
$ 509.85

Alichem
4-(4-Chlorobutyl)pyridine
250mg
$ 196.02

AK Scientific
4-(4-Chlorobutyl)pyridine
250mg
$ 531.00

AccelPharmtech
4-(4-chlorobutyl)-Pyridine 97.00%
25G
$ 3120.00

AccelPharmtech
4-(4-chlorobutyl)-Pyridine 97.00%
5G
$ 1700.00

AccelPharmtech
4-(4-chlorobutyl)-Pyridine 97.00%
1G
$ 1530.00

Total 13 raw suppliers

Chemical Property of 4-(4-Chlorobutyl)pyridine

Chemical Property:

Boiling Point:277℃
PKA:6.04±0.10(Predicted)
Flash Point:148℃
PSA：12.89000
Density:1.061
LogP:2.64310
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:169.0658271
Heavy Atom Count:11
Complexity:89.6

Purity/Quality:

98%Min ^*data from raw suppliers

4-(4-Chlorobutyl)pyridine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN=CC=C1CCCCCl

Technology Process of 4-(4-Chlorobutyl)pyridine

There total 6 articles about 4-(4-Chlorobutyl)pyridine 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: 97.6%

: 108-89-4
picoline

: 109-70-6
1.3-chlorobromopropane

: 5264-17-5
4-(pyridin-4-yl)-1-chlorobutane

Guidance literature:: With n-butyllithium; In tetrahydrofuran; water;

Reference yield: 91.2%

: 5264-15-3
4-(4-pyridinyl)butan-1-ol

: 5264-17-5
4-(pyridin-4-yl)-1-chlorobutane

Guidance literature:: With aluminum (III) chloride; thionyl chloride; In 1,4-dioxane; at 20 ℃; for 10h; Reagent/catalyst; Cooling with ice;

Reference yield: 63.0%

: 10297-05-9
1-chloro 4-iodobutane

: potassium (pyridin-4-yl)trifluoroborate

: 5264-17-5
4-(pyridin-4-yl)-1-chlorobutane

Guidance literature:: With nickel(II) bromide dimethoxyethane; bathophenanthroline; lithium hexamethyldisilazane; In iso-butanol; at 60 ℃; for 16h; chemoselective reaction; Inert atmosphere;
DOI:10.1021/ol102717x