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AGX51

CAT: 0013-GTR19177617-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177617-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AGX51 is a small molecule antagonist that targets Inhibitor of DNA Binding (ID) proteins, inducing their pan-degradation. This action results in cell cycle arrest and apoptosis, making it a useful research tool for studying ID protein function in cancer and developmental biology in both cellular and animal models.
CAS Number
330834-54-3
Product Name Alternative
Inhibit, Inhibitor, inhibitor of DNA binding (ID), anti-tumor, AGX 51, AGX51, AGX-51, TNBC, ubiquitin
Field of Research
Cell Biology, Molecular Biology
Purity
97.65% (May vary between batches)
Solubility
DMSO:250 mg/mL (579.35 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.65 mM) ; Ethanol:95 mg/mL (220.15 mM)
Smiles
CCC (=O) N (CCC (c1ccc2OCOc2c1) c1ccccc1OC) Cc1ccccc1
Molecular Formula
C27H29NO4
Molecular Weight
431.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide
CAS Number330834-54-3
PubChem CID2920302
IUPAC NameN-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide
Molecular FormulaC27H29NO4
Molecular Weight431.5
XLogP5.2
Topological Polar Surface Area48
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity578
SMILES
CCC(=O)N(CCC(C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3OC)CC4=CC=CC=C4
InChI
InChI=1S/C27H29NO4/c1-3-27(29)28(18-20-9-5-4-6-10-20)16-15-22(23-11-7-8-12-24(23)30-2)21-13-14-25-26(17-21)32-19-31-25/h4-14,17,22H,3,15-16,18-19H2,1-2H3
InChIKey
SRADCMOCDMFMPS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide
CAS: 330834-54-3
CID: 2920302
Formula: C27H29NO4
MW: 431.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight431.5
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass431.20965841
Monoisotopic Mass431.20965841
Topological Polar Surface Area48 Ų
Heavy Atom Count32
Formal Charge0
Complexity578
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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