CAS 276866-90-1

Benzaldehyde, 4-chloro-3-iodo-

Description:

Benzaldehyde, 4-chloro-3-iodo- is an organic compound characterized by its aromatic structure, featuring a benzene ring with both a formyl group (–CHO) and halogen substituents. Specifically, it contains a chlorine atom at the para position (4-position) and an iodine atom at the meta position (3-position) relative to the formyl group. This compound is typically a colorless to pale yellow liquid with a distinctive almond-like odor, characteristic of benzaldehyde derivatives. It is soluble in organic solvents but has limited solubility in water due to its hydrophobic aromatic structure. The presence of halogens can influence its reactivity, making it useful in various chemical syntheses, including the preparation of pharmaceuticals and agrochemicals. Additionally, the compound may exhibit interesting biological activities, which can be explored in medicinal chemistry. Safety precautions should be taken when handling this substance, as halogenated compounds can pose health risks. Overall, Benzaldehyde, 4-chloro-3-iodo- is a valuable compound in organic synthesis and research.

Formula: C₇H₄ClIO

Synonyms:

• 4-Chloro-3-Iodobenzaldehyde

Benzaldehyde, 4-chloro-3-iodo-

CAS: 276866-90-1

Formula: C₇H₄ClIO

Purity: 95%

Color and Shape: Solid

Molecular weight: 266.4635

Ref: IN-DA002UGK

4-Chloro-3-iodobenzaldehyde

CAS: 276866-90-1

4-Chloro-3-iodobenzaldehyde

Purity: 95%

Molecular weight: 266.46g/mol

Ref: 54-OR400973

4-Chloro-3-iodobenzaldehyde

CAS: 276866-90-1

Formula: C₇H₄ClIO

Purity: 97%

Color and Shape: Solid

Molecular weight: 266.46

Ref: 10-F049762

4-Chloro-3-iodobenzaldehyde

CAS: 276866-90-1

4-Chloro-3-iodobenzaldehyde is a ligand that has been shown to act as an antagonist at the 5-ht7 receptor. It has been shown to have agonistic activity in vitro and analgesic effects in vivo. 4-Chloro-3-iodobenzaldehyde is a biphenyl analogue that can be used to develop new drugs for neuropathic pain, depression, and other diseases related to 5-ht7 receptors. This drug also interacts with other receptors, such as dopamine D2, serotonin 2A, and histamine H1.

Formula: C₇H₄ClIO

Purity: Min. 95%

Molecular weight: 266.46 g/mol

Ref: 3D-BLA86690