195308
3-(4-Chlorophenoxy)benzaldehyde
97%
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Linear Formula:
ClC6H4OC6H4CHO
CAS Number:
Molecular Weight:
232.66
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
274-108-3
MDL number:
Assay:
97%
InChI key
MYQFRCYBOOWGJQ-UHFFFAOYSA-N
InChI
1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H
SMILES string
Clc1ccc(Oc2cccc(C=O)c2)cc1
assay
97%
refractive index
n20/D 1.608 (lit.)
bp
125 °C/0.1 mmHg (lit.)
density
1.213 g/mL at 25 °C (lit.)
General description
3-(4-Chlorophenoxy)benzaldehyde has been investigated for anti-tumour activity.
Application
3-(4-Chlorophenoxy)benzaldehyde was used in the synthesis of fatty acid amide hydrolase inhibitors bearing spirocyclic diamine cores.
Storage Class
10 - Combustible liquids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Heteroarylureas with Spirocyclic Diamine Cores as Inhibitors of Fatty Acid Amide Hydrolase.
Keith JM, et al.
Bioorganic & Medicinal Chemistry Letters (2014)
Elena Bogatcheva et al.
Bioorganic & medicinal chemistry letters, 20(1), 201-205 (2009-11-18)
As part of our ongoing research effort to develop new therapeutics for treatment of tuberculosis (TB), we synthesized a combinatorial library of 10,358 compounds on solid support using a pool-and-split technique and tested the resulting compounds for activity against Mycobacteriumtuberculosis.
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service