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CWI1-2

CAT: 1410-M36087-01Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M36087-01Size:1 Each
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Description
CWI1-2 is a potent IGF2BP2 inhibitor that inhibits its interaction with M6A-modified target transcripts by binding IGF2BP2. CWI1-2 has anti-leukemic activity and can induce apoptosis and differentiation.
CAS Number
2408590-36-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
519.77
Molecular Formula
C22H17Cl3N6O3
Notes
Research use only, not for human use.
Receptor
Apoptosis

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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