CAS 16523-28-7

4,4'-methanediylbis(2-aminophenol)

Description:

4,4'-Methanediylbis(2-aminophenol), with the CAS number 16523-28-7, is an organic compound characterized by its structure, which features two 2-aminophenol groups connected by a methylene bridge. This compound exhibits both amine and phenolic functional groups, which contribute to its reactivity and potential applications in various fields, including pharmaceuticals and materials science. It is typically a solid at room temperature and may appear as a crystalline or powdery substance. The presence of amino and hydroxyl groups allows for hydrogen bonding, influencing its solubility in polar solvents. Additionally, this compound may exhibit antioxidant properties due to the presence of the phenolic structure, making it of interest in studies related to oxidative stress and related health implications. Its synthesis often involves the reaction of appropriate amines and phenolic compounds, and it may be utilized in the development of dyes, polymers, or as a precursor in organic synthesis. Safety data should be consulted for handling and potential hazards associated with this chemical.

Formula: C₁₃H₁₄N₂O₂

InChI: InChI=1/C13H14N2O2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7,16-17H,5,14-15H2

SMILES: c1cc(c(cc1Cc1ccc(c(c1)N)O)N)O

Synonyms:

• 3,3'-Diamino-4,4'-dihydroxydiphenylmethane

Phenol, 4,4'-methylenebis[2-amino-

CAS: 16523-28-7

Formula: C₁₃H₁₄N₂O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 230.2625

Ref: IN-DA001W01

2-Amino-4-(3-amino-4-hydroxybenzyl)phenol

Controlled Product

CAS: 16523-28-7

Formula: C₁₃H₁₄N₂O₂

Color and Shape: Neat

Molecular weight: 230.262

Ref: TR-A581383

FMP-API-1

CAS: 16523-28-7

FMP-API-1 is an inhibitor of the A-kinase anchoring protein (AKAP)-PKA interaction. It binds to the allosteric site of the PKAR subunit, enhancing the activity of PKA and AQP2 in PKA knockout cell lines of the renal cortex collecting duct (mpkCCD cells). FMP-API-1 holds potential for studying nephrogenic diabetes insipidus (NDI).

Formula: C₁₃H₁₄N₂O₂

Color and Shape: Solid

Molecular weight: 230.262

Ref: TM-T204439