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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)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
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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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