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CWI1-2

CAT: 0013-GTR19219641-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219641-04Size:25 mg
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Description
CWI1-2 is a potent and selective small molecule inhibitor of IGF2BP2, disrupting its interaction with m6A-modified mRNAs. This compound exhibits anti-leukemic effects by promoting apoptosis and differentiation in cancer cells, supporting its use in oncology research for studying RNA-binding protein function in both in vitro and in vivo models.
CAS Number
2408590-36-1
Product Name Alternative
CWI1-2, CWI12, Apoptosis
Field of Research
Cell Biology
Purity
97.54% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.85 mM) ; DMSO:90 mg/mL (173.15 mM)
Smiles
ClC1=CC=C (O) C (C=NN=C (NN=CC2=CC (Cl) =CC=C2O) NN=CC3=CC (Cl) =CC=C3O) =C1
Molecular Formula
C22H17Cl3N6O3
Molecular Weight
519.77
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(E)-N',N''-Bis((E)-5-chloro-2-hydroxybenzylidene)-2-((Z)-5-chloro-2-hydroxybenzylidene)hydrazine-1-carbohydrazonhydrazide
CAS Number2408590-36-1
PubChem CID155905758
IUPAC Name1-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2,3-bis[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]guanidine
Molecular FormulaC22H17Cl3N6O3
Molecular Weight519.8
XLogP5.4
Topological Polar Surface Area134
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity715
SMILES
C1=CC(=C(C=C1Cl)/C=N/NC(=N/N=C/C2=C(C=CC(=C2)Cl)O)N/N=C\C3=C(C=CC(=C3)Cl)O)O
InChI
InChI=1S/C22H17Cl3N6O3/c23-16-1-4-19(32)13(7-16)10-26-29-22(30-27-11-14-8-17(24)2-5-20(14)33)31-28-12-15-9-18(25)3-6-21(15)34/h1-12,32-34H,(H2,29,30,31)/b26-10-,27-11+,28-12+
InChIKey
ZNYMTTHEJHXHNS-FGORHZQOSA-N
Chemical Structure
2D Structure
2D structure of (E)-N',N''-Bis((E)-5-chloro-2-hydroxybenzylidene)-2-((Z)-5-chloro-2-hydroxybenzylidene)hydrazine-1-carbohydrazonhydrazide
CAS: 2408590-36-1
CID: 155905758
Formula: C22H17Cl3N6O3
MW: 519.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight519.8
XLogP35.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass518.042772
Monoisotopic Mass518.042772
Topological Polar Surface Area134 Ų
Heavy Atom Count34
Formal Charge0
Complexity715
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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