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195308

Sigma-Aldrich

3-(4-Chlorophenoxy)benzaldehyde

97%

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Linear Formula:
ClC6H4OC6H4CHO
CAS Number:
Molecular Weight:
232.66
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

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.)

SMILES string

Clc1ccc(Oc2cccc(C=O)c2)cc1

InChI

1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H

InChI key

MYQFRCYBOOWGJQ-UHFFFAOYSA-N

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.

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves


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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.

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