CAS 20734-66-1

1,2-Benzenediol, 3-amino-

Description:

1,2-Benzenediol, 3-amino-, also known as 3-amino-1,2-benzenediol, is an organic compound characterized by the presence of both amino and hydroxyl functional groups on a benzene ring. Its molecular structure features a benzene ring with two hydroxyl (-OH) groups located at the 1 and 2 positions, and an amino (-NH2) group at the 3 position. This compound is typically a solid at room temperature and is soluble in polar solvents due to its ability to form hydrogen bonds. It exhibits properties such as being a potential antioxidant and may have applications in pharmaceuticals and dye manufacturing. The presence of the amino group can also influence its reactivity, making it a candidate for further chemical modifications. Safety data indicates that, like many amines and phenolic compounds, it should be handled with care, as it may pose health risks upon exposure. Overall, 1,2-Benzenediol, 3-amino- is a versatile compound with significant chemical and biological relevance.

Formula: C₆H₇NO₂

3-AMINO-1,2-BENZENEDIOL

CAS: 20734-66-1

Formula: C₆H₇NO₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 125.1253

Ref: IN-DA00BF8L

3-Aminobenzene-1,2-diol

CAS: 20734-66-1

3-Aminobenzene-1,2-diol

Purity: ≥95%

Color and Shape: Solid

Molecular weight: 125.13g/mol

Ref: 54-OR70154

3-Aminocatechol

Controlled Product

CAS: 20734-66-1

Applications Degradation of Acid Black 1 reveals the formation of 3-Aminocatechol as one of the intermediates.
References Krishnakumar, B., et al.: Desalin. Water. Treat., 24, 132 (2010).

Formula: C₆H₇NO₂

Color and Shape: Neat

Molecular weight: 125.13

Ref: TR-A603283

3-Aminobenzene-1,2-diol

CAS: 20734-66-1

3-Aminobenzene-1,2-diol (compound C8) is an inhibitor of matrix metalloproteinases (MMP), with IC50 values of 20, 26, 16, and 16.3 μM against MMP-2, MMP-8, MMP-9, and MMP-14, respectively.

Formula: C₆H₇NO₂

Color and Shape: Solid

Molecular weight: 125.13

Ref: TM-T201595