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ChemicalBook--->CAS DataBase List--->350997-39-6

350997-39-6

350997-39-6 Structure

350997-39-6 Structure
IdentificationBack Directory
[Name]

3,4-DICHLORO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE
[CAS]

350997-39-6
[Synonyms]

OGG1-IN-O8
OGG1-IN-08
OGG1 Inhibitor O8
O8 OGG1 Inhibitor
OGG1 Inhibitor O8 >=98% (HPLC)
3,4-Dichlorobenzo[b]thiophene-2-carbohydrazide
3,4-DICHLORO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE
[Molecular Formula]

C9H6Cl2N2OS
[MDL Number]

MFCD01993639
[MOL File]

350997-39-6.mol
[Molecular Weight]

261.13
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMF: 5mg/mL; DMSO: 10mg/mL; DMSO:PBS (pH 7.2) (1:3): 0.25mg/mL
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P305+P351+P338
Hazard InformationBack Directory
[Uses]

O8 OGG1 Inhibitor is potent and selective 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor (IC50 = 0.2 μM in a gel based assay). Exhibits > 200-fold selectivity for OGG1 over other DNA glycosylases, NEIL1 and NTH1.
[General Description]

Inhibition of 8-oxoguanine DNA glycosylase-1 (OGG1) can be used in monotherapy or in combination therapy to treat some types of cancer.
[Biochem/physiol Actions]

OGG1 Inhibitor O8 is a potent inhibitor of 8-Oxoguanine DNA Glycosylase-1 (OGG1), part of the DNA base excision repair (BER) pathway that is becoming a drug target for cancer therapy. OGG1 Inhibitor O8 has an IC50 value of 220 nM and >100-fold selectivity for OGG1 relative to several other DNA repair glycosylases. O8 acts through the inhibition of Schiff base formation during OGG1 catalysis. It does not prevent DNA binding of OGG1 to a 7,8-dihydro-8-oxoguanine (8-oxo-Gua)-containing substrate.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-DICHLORO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE(350997-39-6)1HNMR
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