β-catenin-IN-2 - 99%, high purity , CAS No.1458664-10-2

  • ≥99%
Item Number
C646296
Grouped product items
SKUSizeAvailabilityPrice Qty
C646296-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$166.90
C646296-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$350.90
C646296-10mg
10mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$580.90
C646296-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,650.90
C646296-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,450.90
View related series
Stem Cell/Wnt β-catenin

Basic Description

Specifications & Purity≥99%
Biochemical and Physiological Mechanismsβ-catenin-IN-2 is a potent β-catenin inhibitor, compound H1B1, extracted from patent US20150374662A1. β-catenin-IN-2 can be used for the study of colorectal cancer.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

β-catenin-IN-2 is a potent β-catenin inhibitor, compound H1B1, extracted from patent US20150374662A1. β-catenin-IN-2 can be used for the study of colorectal cancer.

In Vitro

β-catenin-IN-2 (10-40 μM) suppresses the transcriptional activity of the β-catenin/Tcf-4 in a dose-dependent manner in HCT116 cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Associated Targets(Human)

CTNNB1 Tchem Catenin beta-1 (517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
INCHI InChI=1S/C15H14FN3/c1-19(2)12-6-3-10(4-7-12)15-17-13-8-5-11(16)9-14(13)18-15/h3-9H,1-2H3,(H,17,18)
InChi Key ALWZHAOGGMSYPG-UHFFFAOYSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)F
Isomeric SMILES CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)F
PubChem CID 60979451
Molecular Weight 255.29

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 83.33 mg/mL (326.41 mM; Need ultrasonic)

Related Documents

Solution Calculators