CAS 352431-09-5

1-Butane-1,1,2,2,3,3,4,4,4-d9-thiol(9CI)

Description:

1-Butane-1,1,2,2,3,3,4,4,4-d9-thiol, also known by its CAS number 352431-09-5, is a deuterated thiol compound. This substance features a butane backbone with a thiol (-SH) functional group, which imparts characteristic properties typical of thiols, such as a strong, often unpleasant odor reminiscent of rotten eggs. The presence of deuterium atoms (d9) indicates that the hydrogen atoms in the butane structure have been replaced with deuterium, a heavier isotope of hydrogen, which can influence the compound's physical and chemical properties, including its stability and reactivity. Deuterated compounds like this one are often used in research and analytical chemistry, particularly in NMR spectroscopy, as they provide clearer spectra due to the reduced background noise from hydrogen. Additionally, thiols are known for their ability to form disulfide bonds and participate in various chemical reactions, making them significant in organic synthesis and biochemistry.

Formula: C₄HD₉S

Synonyms:

• 1-Butane-D9-Thiol

1-Butane-d9-thiol

CAS: 352431-09-5

Formula: CD₃(CD₂)₃SH

Purity: 98 atom % D

Color and Shape: Colorless To Yellow Liquid

Molecular weight: 99.10681

Ref: 3U-D5311

1-Butane-d9-thiol

Controlled Product

CAS: 352431-09-5

Applications 1-Butane-d9-thiol (CAS# 352431-09-5) is a useful isotopically labeled research compound.

Formula: C₄HD₉S

Color and Shape: Neat

Molecular weight: 99.24

Ref: TR-B550306