CAS 6182-78-1

Butanoic acid, 4-iodo-, 1,1-dimethylethyl ester

Description:

Butanoic acid, 4-iodo-, 1,1-dimethylethyl ester, also known by its CAS number 6182-78-1, is an organic compound characterized by its ester functional group derived from butanoic acid and 4-iodo-1,1-dimethylethanol. This compound typically appears as a colorless to pale yellow liquid with a distinctive odor. It is soluble in organic solvents but has limited solubility in water due to its hydrophobic alkyl chains. The presence of the iodine atom in its structure may impart unique reactivity, making it useful in various chemical syntheses and applications. The compound is likely to exhibit moderate volatility and may participate in reactions typical of esters, such as hydrolysis and transesterification. Safety data should be consulted, as it may pose health risks if inhaled or ingested, and appropriate handling precautions should be taken. Overall, this compound is of interest in organic chemistry and may find applications in pharmaceuticals, agrochemicals, or as an intermediate in synthetic processes.

Formula: C₈H₁₅IO₂

Synonyms:

• 1,1-Dimethylethyl 4-iodobutanoate
• Butanoic acid, 4-iodo-, 1,1-dimethylethyl ester

tert-Butyl4-Iodobutyrate

CAS: 6182-78-1

Formula: C₈H₁₅IO₂

Purity: 95%

Color and Shape: Liquid

Molecular weight: 270.1080

Ref: IN-DA01E4VD

1,1-Dimethylethyl 4-iodobutanoate

CAS: 6182-78-1

1,1-Dimethylethyl 4-iodobutanoate

Purity: 95%

Molecular weight: 270.11g/mol

Ref: 54-OR1007526

tert-Butyl 4-iodobutanoate

CAS: 6182-78-1

Purity: 95%

Molecular weight: 270.1099854

Ref: 10-F868056

tert-Butyl 4-Iodobutyrate

Controlled Product

CAS: 6182-78-1

Applications tert-Butyl 4-Iodobutyrate is a versatile reactant used in the preparation of phosphorylated 3-heteroarylcoumarins that are employed in fluorescence microscopy and nanoscopy. It is also used in the preparation of α-Me α-carboxyalkyl amino acids that can be incorporated into phosphotyrosine-free peptides as Grb2 SH2-inhibitors and potential anticancer agents.
References Long, Y., et al.: J. Med. Chem., 51, 6371 (2008); Nizamov, S., et al.: Chem. Eur. J., 18, 16339 (2012);

Formula: C₈H₁₅IO₂

Color and Shape: Neat

Molecular weight: 270.108

Ref: TR-B809470