CAS 350997-39-6

Benzo[b]thiophene-2-carboxylic acid, 3,4-dichloro-, hydrazide

Description:

Benzo[b]thiophene-2-carboxylic acid, 3,4-dichloro-, hydrazide is a chemical compound characterized by its unique structure, which includes a benzo[b]thiophene moiety and a hydrazide functional group. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, including stability and potential reactivity due to the presence of the hydrazide group. The dichloro substituents on the aromatic ring can influence its electronic properties and reactivity, potentially enhancing its biological activity. The presence of the carboxylic acid group suggests that it may participate in acid-base reactions and could serve as a site for further chemical modifications. This compound may be of interest in medicinal chemistry and materials science due to its potential applications in drug development and as a building block for more complex molecules. Its specific characteristics, such as solubility, melting point, and spectral properties, would need to be determined experimentally or sourced from chemical databases for precise applications.

Formula: C₉H₆Cl₂N₂OS

InChI: InChI=1S/C9H6Cl2N2OS/c10-4-2-1-3-5-6(4)7(11)8(15-5)9(14)13-12/h1-3H,12H2,(H,13,14)

InChI key: InChIKey=HSSHUDKWJRJKPV-UHFFFAOYSA-N

SMILES: ClC=1C=2C(SC1C(NN)=O)=CC=CC2Cl

Synonyms:

• 3,4-Dichloro-benzo[b]thiophene-2-carboxylic acid hydrazide
• 3,4-Dichloro-1-benzothiophene-2-carbohydrazide
• Benzo[b]thiophene-2-carboxylic acid, 3,4-dichloro-, hydrazide

3,4-DICHLORO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE

CAS: 350997-39-6

Formula: C₉H₆Cl₂N₂OS

Purity: 98%

Color and Shape: Solid

Molecular weight: 261.1277

Ref: IN-DA00JBVD

3,4-Dichlorobenzo[B]Thiophene-2-Carbohydrazide

CAS: 350997-39-6

3,4-Dichlorobenzo[B]Thiophene-2-Carbohydrazide

Purity: 99%

Molecular weight: 261.13g/mol

Ref: 54-OR1024199

OGG1-IN-08

CAS: 350997-39-6

OGG1-IN-08

Purity: ≥95%

Molecular weight: 261.13g/mol

Ref: 54-BUP10302

OGG1-IN-08

CAS: 350997-39-6

OGG1-IN-08 (OGG1-IN-O8) is an inhibitor of 8-oxoguanine DNA glycosylase 1 (OGG1;IC50 : 0.35 μM)

Formula: C₉H₆Cl₂N₂OS

Purity: 98%

Color and Shape: Solid

Molecular weight: 261.13

Ref: TM-T8336

O8 OGG1 Inhibitor - Bio-X ™

CAS: 350997-39-6

O8 OGG1 Inhibitor is a glycosylase enzyme that catalyses the conversion of guanine to xanthine. It is a key enzyme in the DNA repair mechanism called base excision repair or BER. This enzyme inhibits the hydrolysis of glycosidic bond required for the excision of 8-oxoguanine from double stranded DNA, which leads to accumulation of mutations. Additionally, it has been proposed as monotherapy for certain types of cancers. Furthermore, it has been seen to sensitise tumours for chemotherapy therefore research is being carried out to identify its potential to be used alongside cancer therapy.

Formula: C₉H₆Cl₂N₂OS

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 261.13 g/mol

Ref: 3D-BO167098

3,4-Dichloro-benzo[b]thiophene-2-carboxylic acidhydrazide

CAS: 350997-39-6

Formula: C₉H₆Cl₂N₂OS

Purity: ≥98%(HPLC)

Molecular weight: 261.12

Ref: 10-F014636