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RG-102240

CAT: 0804-HY-114636Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-114636Size:1 Each
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Description
RG-102240 is a ligand for insect ecdysone receptor (EcR), with IC50 of 85 and 13 nM, in wildtype G:CfE (DEF) and its A110P mutant. RG-102240 induces the reporter gene activity of wild-type CfEcR and A110P mutant[1].
CAS Number
162326-49-0
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/rg-102240.html
Smiles
O=C(C1=CC=CC(OC)=C1CC)NN(C(C)(C)C)C(C2=CC(C)=CC(C)=C2)=O
Molecular Formula
C23H30N2O3
Molecular Weight
382.50
References & Citations
[1]Kumar MB, et al., A single point mutation in ecdysone receptor leads to increased ligand specificity: implications for gene switch applications. Proc Natl Acad Sci U S A. 2002 Nov 12;99 (23) :14710-5.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

RheoSwitch ligand 1
CAS Number162326-49-0
PubChem CID9929888
IUPAC NameN'-tert-butyl-N'-(3,5-dimethylbenzoyl)-2-ethyl-3-methoxybenzohydrazide
Molecular FormulaC23H30N2O3
Molecular Weight382.5
XLogP5
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity532
SMILES
CCC1=C(C=CC=C1OC)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C
InChI
InChI=1S/C23H30N2O3/c1-8-18-19(10-9-11-20(18)28-7)21(26)24-25(23(4,5)6)22(27)17-13-15(2)12-16(3)14-17/h9-14H,8H2,1-7H3,(H,24,26)
InChIKey
QYYXITIZXRMPSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of RheoSwitch ligand 1
CAS: 162326-49-0
CID: 9929888
Formula: C23H30N2O3
MW: 382.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight382.5
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass382.22564282
Monoisotopic Mass382.22564282
Topological Polar Surface Area58.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity532
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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