O8 OGG1 Inhibitor - ≥98%(HPLC), high purity , CAS No.350997-39-6

  • ≥98%(HPLC)
Item Number
O287618
Grouped product items
SKUSizeAvailabilityPrice Qty
O287618-5mg
5mg
In stock
$60.90
O287618-10mg
10mg
In stock
$109.90
O287618-25mg
25mg
In stock
$261.90
O287618-50mg
50mg
In stock
$470.90
O287618-100mg
100mg
In stock
$846.90
O287618-250mg
250mg
In stock
$1,904.90

Potent and selective 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor

Basic Description

SynonymsAB00102917-01 | AKOS003956278 | BBL037375 | Cambridge id 6132595 | 3,4-dichlorobenzo[b]thiophene-2-carbohydrazide | HY-112902 | MFCD01993639 | OGG1-IN-O8 | 3,4-dichloro-1-benzothiophene-2-carbohydrazide | O8 OGG1 Inhibitor- Bio-X | OGG1-IN-08 | OGG1 inhib
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsPotent 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.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

OGG1 Tchem N-glycosylase/DNA lyase (6 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
OGG1 Tchem N-glycosylase/DNA lyase (81 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NTHL1 Tbio Endonuclease III-like protein 1 (51 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

mutM Formamidopyrimidine-DNA glycosylase (36 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488191657
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191657
IUPAC Name 3,4-dichloro-1-benzothiophene-2-carbohydrazide
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 HSSHUDKWJRJKPV-UHFFFAOYSA-N
Canonical SMILES C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NN)Cl
Isomeric SMILES C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NN)Cl
PubChem CID 874733
Molecular Weight 261.13

Certificates

Certificate of Analysis(COA)

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12 results found

Lot NumberCertificate TypeDateItem
C23281117Certificate of AnalysisJan 06, 2023 O287618
C23281118Certificate of AnalysisJan 06, 2023 O287618
C23281119Certificate of AnalysisJan 06, 2023 O287618
C23281120Certificate of AnalysisJan 06, 2023 O287618
C23281122Certificate of AnalysisJan 06, 2023 O287618
C23281123Certificate of AnalysisJan 06, 2023 O287618
C23281124Certificate of AnalysisJan 06, 2023 O287618
C23281125Certificate of AnalysisJan 06, 2023 O287618
C2329381Certificate of AnalysisJan 06, 2023 O287618
C2329382Certificate of AnalysisJan 06, 2023 O287618
C2329410Certificate of AnalysisJan 06, 2023 O287618
C2329597Certificate of AnalysisJan 06, 2023 O287618

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 26.11, Max Conc. mM: 100

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