CAS 4506-66-5

1,2,4,5-tetraaminobenzene tetra hydrochloride

Description:

1,2,4,5-Tetraaminobenzene tetrahydrochloride, with the CAS number 4506-66-5, is a chemical compound characterized by its structure, which includes four amino groups attached to a benzene ring. This compound is typically presented as a tetrahydrochloride salt, indicating that it is protonated and exists in a stable, ionic form in solution. It is known for its potential applications in various fields, including organic synthesis and materials science, particularly in the development of dyes and pigments due to its ability to form complex structures. The presence of multiple amino groups enhances its reactivity, allowing it to participate in various chemical reactions, such as coupling reactions and polymerization processes. Additionally, the compound may exhibit interesting properties such as solubility in water and the ability to form coordination complexes with metal ions. However, handling this substance requires caution due to its potential toxicity and the need for appropriate safety measures in laboratory settings.

Formula: C₆H₁₄Cl₄N₄

InChI: InChI=1/C6H10N4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,7-10H2

InChI key: InChIKey=BZDGCIJWPWHAOF-UHFFFAOYSA-N

SMILES: NC1=C(N)C=C(N)C(N)=C1.Cl

Synonyms:

• 1,2,4,5-Benzenetetraamine tetrahydrochloride
• 1,2,4,5-Benzenetetramine Tetrahydro-Chloride
• 1,2,4,5-Benzenetetramine, hydrochloride (1:4)
• 1,2,4,5-Benzenetetramine, tetrahydrochloride
• 1,2,4,5-Tetraaminobenzene tetrahydrochloride
• Benzene-1,2,4,5-Tetramine
• Benzene-1,2,4,5-Tetramine Tetrahydrochloride
• Benzene-1,2,4,5-Tetrayltetraamine Tetrahydrochloride
• FAK Inhibitor 14
• NSC 667249
• NSC 677249
• 5-tetraaminobenzene tetra hydrochloride
• Benzene-1,2,4,5-tetrayL
• 1,2,4,5-Benzenetetramine tetrahydrochloride, 1,2,4,5-Tetraaminobenzene tetrahydrochloride
• (2,4,5-triaminophenyl)amine tetrahydrochloride
• 1,2,4,5-BENZENETETRAMINE TETRAHYDRO-CHLO RIDE, TECH.
• Benzol-1,2,4,5-tetramintetrahydrochlorid
• Benzene-1,2,4,5-tetraMine 4HCl
• 1,2,4,5-Benzenetetramine tetrahydrochloride,1,2,4,5-Benzenetetramine tetrahydrochloride, 1,2,4,5-Tetraaminobenzene tetrahydrochloride
• 1,2,4,5-Benzenetetramine tetrahydrochloride ,98%
• tetraamine tetrahydrochL
• 5-BENZENETETRAMINE TETRAHYDROCHLORIDE
• 1;2;4;5-TETRAAMINOBENZENE TETRA HYDROCHLORIDE;FAK INHIBITOR Y15;Y15
• 1,2,4,5-Benzenetetramine tetrahydrochlor
• FAK INHIBITOR Y15;Y-15;FAK INHIBITOR 14
• Benzene-1,2,4,5-tetraamine tetrahydrochloride
• 1,2,4,5-BenzenetetraminetetraHCl
• Y-15
• 1,2,4,5-BenzenetetraMine tetrahydrochloride technical grade
• FAK inhibitor Y15
• Y15
• 1,2,4,5-BENZENETETRAMINE TETRAHYDROCHLORIDE ISO 9001：2015 REACH
• 1,2,4,5-Benzenetetraamine 4HCl
• Focal Adhesion Kinase Inhibitor I

1,2,4,5-Benzenetetramine tetrahydrochloride

CAS: 4506-66-5

Formula: C₆H₁₄Cl₄N₄

Purity: 95%

Color and Shape: Solid

Molecular weight: 284.0142

Ref: IN-DA0037U1

1,2,4,5-Benzenetetramine Tetrahydrochloride

CAS: 4506-66-5

1,2,4,5-Benzenetetramine Tetrahydrochloride

Purity: 96%

Molecular weight: 284.01g/mol

Ref: 54-OR1009072

Y15

CAS: 4506-66-5

Y15

Purity: ≥98%

Molecular weight: 284.01g/mol

Ref: 54-BUP15651

Y15

CAS: 4506-66-5

Y15 (1,2,4,5-Benzenetetramine tetrahydrochlor) is a potent and specificsmall-molecule FAK scaffolding inhibitor that inhibits its autophosphorylation activity,

Formula: C₆H₁₄Cl₄N₄

Purity: 98% - 99.32%

Color and Shape: Dark Brown Crystals

Molecular weight: 284.01

Ref: TM-T7119

Benzene-1,2,4,5-tetraamine tetrahydrochloride

CAS: 4506-66-5

Formula: C₆H₁₄Cl₄N₄

Purity: 95%

Color and Shape: Solid, Crystalline

Molecular weight: 284.01

Ref: 10-F235837

FAK Inhibitor 14

CAS: 4506-66-5

Please enquire for more information about FAK Inhibitor 14 including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₆H₁₀N₄HCl

Molecular weight: 284.01 g/mol

Ref: 3D-BF159063

FAK Inhibitor 14

Controlled Product

CAS: 4506-66-5

Applications FAK Inhibitor 14 directly blocks phosphorylation of focal adhesion kinase (FAK) in a dose- and time-dependent manner and has also shown breast tumor regression in vivo. It has been suggested that targeting the Y397 site of FAK with FAK Inhibitor 14 can be effectively used in cancer therapy.
References Golubovskaya, V.M.; et al.: J. Med. Chem., 51, 7405 (2008)

Formula: C₆H₁₀N₄·4(HCl)

Color and Shape: Neat

Molecular weight: 138.17 + 4(36.46)

Ref: TR-F101073