(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol

Base Information Edit

Chemical Name:(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
CAS No.:149968-10-5
Molecular Formula:C20H16 Cl N O
Molecular Weight:321.806
Hs Code.:2933499090
UNII:LQL9SV3JFT
DSSTox Substance ID:DTXSID50472531
Mol file:149968-10-5.mol

Synonyms:149968-10-5;(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol;(E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol;1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol;Benzenemethanol, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-alpha-ethenyl-;C20H16ClNO;PITUINHIXKJYJX-UXBLZVDNSA-N;LQL9SV3JFT;SCHEMBL626121;1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol;DTXSID50472531;1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol;MFCD09833496;AKOS016010580;3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]-ALPHA-ETHENYLBENZENEMETHANOL;BS-15154;CS-0154623;D70701;A851002;3-[2-(7-Chloro-2-quinolinyl)ethenyl]-alpha-ethenylbenzenemethanol;(E)-1-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-2-propen-1-ol;1-[(E)-3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl]-2-propen-1-ol;1-{3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl}-2-propen-1-ol;Benzenemethanol, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-alpha-ethenyl-;142569-55-9;Benzenemethanol, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-?-ethenyl-;Benzenemethanol, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-?-ethenyl-, (E)-

Suppliers and Price of (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol

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
(E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol
500mg
$ 1390.00

Matrix Scientific
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95+%
1g
$ 1428.00

Matrix Scientific
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95+%
250mg
$ 643.00

Crysdot
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95+%
1g
$ 99.00

Crysdot
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95+%
5g
$ 297.00

Crysdot
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95+%
10g
$ 495.00

Chemenu
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95%
10g
$ 468.00

Chemenu
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95%
5g
$ 281.00

American Custom Chemicals Corporation
(E)-1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)PROP-2-EN-1-OL 95.00%
1G
$ 228.90

Ambeed
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 95%
10g
$ 285.00

Total 60 raw suppliers

Chemical Property of (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol Edit

Chemical Property:

Boiling Point:504.125°C at 760 mmHg (Cal.) ref.
PKA:13.47±0.20(Predicted)
Flash Point:258.686°C (Cal.) ref.
PSA：33.12000
Density:1.264g/cm3 (Cal.) ref.
LogP:5.27800
Storage Temp.:2-8°C
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:321.0920418
Heavy Atom Count:23
Complexity:424

Purity/Quality:

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

(E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)O
Isomeric SMILES:C=CC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)O
Uses (E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol is a useful synthetic intermediate in the synthesis of L-699392, a LTD4 antagonist.

Technology Process of (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol

There total 8 articles about (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol 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: 92.0%