CAS 93111-27-4

Benzaldehyde-2,3,5,6-d4,4-fluoro-

Description:

Benzaldehyde-2,3,5,6-d4,4-fluoro- is a deuterated derivative of benzaldehyde, where specific hydrogen atoms are replaced with deuterium, a stable isotope of hydrogen. This compound features a fluorine atom substituted at the para position relative to the aldehyde group on the benzene ring. The presence of deuterium enhances its utility in various analytical techniques, particularly in nuclear magnetic resonance (NMR) spectroscopy, as it provides distinct spectral characteristics. Benzaldehyde itself is an aromatic aldehyde known for its characteristic almond-like odor and is widely used in organic synthesis and as a flavoring agent. The introduction of fluorine can influence the electronic properties of the molecule, potentially affecting its reactivity and interaction with other chemical species. As a chemical substance, it is typically handled with standard safety precautions due to its potential irritant properties. Its applications may extend to research in fields such as medicinal chemistry, where isotopically labeled compounds are valuable for tracing metabolic pathways and studying reaction mechanisms.

Formula: C₇HD₄FO

Synonyms:

• 4-Fluorobenzaldehyde-2,3,5,6-D4

Benzaldehyde-2,3,5,6-d4, 4-fluoro-

CAS: 93111-27-4

Formula: C₇H₅FO

Color and Shape: Liquid

Molecular weight: 124.1124

Ref: IN-DA00GTKK

4-Fluorobenzaldehyde-2,3,5,6-D4

CAS: 93111-27-4

4-Fluorobenzaldehyde-2,3,5,6-D4

Purity: 95%

Molecular weight: 128.14g/mol

Ref: 54-DE2159

4-Fluorobenzaldehyde-2,3,5,6-d4

CAS: 93111-27-4

Formula: FC₆D₄CHO

Purity: 98 atom % D

Color and Shape: Colorless Liquid

Molecular weight: 128.05755

Ref: 3U-D5591

4-Fluorobenzaldehyde-2,3,5,6-d4

Controlled Product

CAS: 93111-27-4

Applications Isotope labelled 4-Fluorobenzaldehyde is a fluorinated benzaldehyde with inhibitory activity of mushroom tyrosinase. 4-Fluorobenzaldehyde is commonly used as a synthetic intermediate in the preparation of pharmaceutical compounds.
References Huang, X.H. et al.: J, Enz. Inhib. Med. Chem., 21, 413 (2006);

Formula: C₇D₄HFO

Color and Shape: Neat

Molecular weight: 128.14

Ref: TR-F588517