5-Methyl-2-pyridin-2-yl-1H-benzoimidazole - 10mM in DMSO, high purity , CAS No.7471-12-7

  • 10mM in DMSO
Item Number
M425806
Grouped product items
SKUSizeAvailabilityPrice Qty
M425806-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90

Basic Description

Synonyms7471-12-7 | ecMetAP-IN-1 | 9RVR7V4EAG | NSC-403547 | 6-methyl-2-pyridin-2-yl-1H-benzimidazole | CHEMBL352049 | 5-Methyl-2-pyridin-2-yl-1H-benzoimidazole | 5-methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole | 5-Methyl-2-(2-pyridyl)benzimidazole | 1H-Benzimidazole, 6-methyl-2-(2
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

corrosion inhibitor; Inhibitor of inv(16) leukemia; bind to wild-type CBFb and inhibit CBFb binding to RUNX proteins; methionine aminopeptidase inhibitor;

Product Properties

ALogP3.034
HBD Count1
Rotatable Bond1

Associated Targets(Human)

CBFB Tchem Core-binding factor subunit beta (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
METAP2 Tchem Methionine aminopeptidase 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
METAP1 Tchem Methionine aminopeptidase 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
METAP1 Tchem Methionine aminopeptidase 1 (614 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBFB Tchem Core-binding factor subunit beta (36 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

map Methionine aminopeptidase (444 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Echinochloa crus-galli (3685 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oryza sativa (2923 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Botrytis cinerea (4183 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chenopodium album (769 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fusarium fujikuroi (210 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pyricularia oryzae (1832 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Xanthomonas axonopodis (50 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cyperus compressus (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Persicaria hydropiper (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudoperonospora cubensis (1623 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Eleusine indica (140 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Amaranthus viridis (153 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 6-methyl-2-pyridin-2-yl-1H-benzimidazole
INCHI InChI=1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16)
InChi Key HFYFOFMVURXVSD-UHFFFAOYSA-N
Canonical SMILES CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3
Isomeric SMILES CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3
PubChem CID 345772
Molecular Weight 209.25

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

DMSO(mM) Max Solubility10

Related Documents

Solution Calculators