CAS 1141-88-4

Bis(2-aminophenyl) disulfide

Description:

Bis(2-aminophenyl) disulfide, with the CAS number 1141-88-4, is an organic compound characterized by the presence of two amino groups and a disulfide linkage. It features a molecular structure that includes two 2-aminophenyl groups connected by a disulfide (-S-S-) bond. This compound is typically a solid at room temperature and may exhibit a yellow to brown color. It is known for its potential applications in the field of polymer chemistry, particularly as a curing agent or cross-linking agent in rubber and plastics. The amino groups can participate in various chemical reactions, making the compound versatile in synthetic organic chemistry. Additionally, bis(2-aminophenyl) disulfide may exhibit antioxidant properties, which can be beneficial in stabilizing materials against oxidative degradation. However, handling this compound requires caution due to potential toxicity associated with its amine groups. Proper safety measures should be observed when working with this substance in laboratory settings.

Formula: C₁₂H₁₂N₂S₂

InChI: InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2

InChI key: InChIKey=YYYOQURZQWIILK-UHFFFAOYSA-N

SMILES: S(SC1=C(N)C=CC=C1)C2=C(N)C=CC=C2

Synonyms:

• 1,1′-Dithiobis(2-aminobenzene)
• 2,2'-Diaminodiphenyl disulphide
• 2,2'-Disulfanediyldianiline
• 2,2'-Dithiobisbenzenamine
• 2,2-Diamino diphenyl disulfide
• 2,2′-Diaminodiphenyl disulfide
• 2,2′-Dianilino disulfide
• 2,2′-Disulfidediyldianiline
• 2,2′-Dithiobis[aniline]
• 2,2′-Dithiobis[benzenamine]
• 2-Aminophenyl disulfide
• 2-[(2-Aminophenyl)disulfanyl]aniline
• Aniline, 2,2′-dithiodi-
• Benzenamine, 2,2′-dithiobis-
• Bis(2-aminophenyl)disulfide
• Bis(2-aminophenyl)disulphide
• Bis(o-aminophenyl) disulfide
• D 1246
• Di(2-Aminophenyl) Disulphide
• Di(2-aminophenyl) disulfide
• Di(o-aminophenyl) disulfide
• Disulfide, bis(2-aminophenyl)
• Intramine
• NSC 54509
• NSC 677450
• NSC 8186
• Thulium ionophore I
• [2-[(2-Aminophenyl)dithio]phenyl]amine
• o,o′-Diaminodiphenyl disulfide

2,2'-Dithiodianiline

CAS: 1141-88-4

Formula: C₁₂H₁₂N₂S₂

Purity: >98.0%(T)(HPLC)

Color and Shape: Light yellow to Amber to Dark green powder to crystal

Molecular weight: 248.36

Ref: 3B-D1246

2,2'-Diaminodiphenyl disulfide, 97%

CAS: 1141-88-4

2,2'-Diaminodiphenyl disulfide, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff. It is also used as a primary and secondary intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar

Formula: C₁₂H₁₂N₂S₂

Purity: 97%

Molecular weight: 248.36

Ref: 02-H55807

Benzenamine, 2,2'-dithiobis-

CAS: 1141-88-4

Formula: C₁₂H₁₂N₂S₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 248.3671

Ref: IN-DA000AL4

2,2'-Dithiodianiline

CAS: 1141-88-4

2,2'-Dithiodianiline

Formula: C₁₂H₁₂N₂S₂

Purity: 98%

Color and Shape: yellow-green solid

Molecular weight: 248.37g/mol

Ref: 54-OR4664

Dotinurad Impurity 10

CAS: 1141-88-4

Formula: C₁₂H₁₂N₂S₂

Molecular weight: 248.36

Ref: 4Z-D-273012

2,2′-Disulfanediyldianiline

CAS: 1141-88-4

Formula: C₁₂H₁₂N₂S₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 248.36

Ref: 10-F242662

2,2'-Dithiodianiline

CAS: 1141-88-4

2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding

Formula: C₁₂H₁₂N₂S₂

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 248.37 g/mol

Ref: 3D-FD16035