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About This Item
Linear Formula:
ClC6H4OC6H4CHO
CAS Number:
Molecular Weight:
232.66
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
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.
Storage Class Code
10 - Combustible liquids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Certificates of Analysis (COA)
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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.
Heteroarylureas with Spirocyclic Diamine Cores as Inhibitors of Fatty Acid Amide Hydrolase.
Keith JM, et al.
Bioorganic & Medicinal Chemistry Letters (2014)
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