Products for Research Use Only

GN44028

CAT: 0013-GTR19175258-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175258-02Size:5 mg
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Description
GN44028 is a potent small molecule inhibitor of hypoxia-inducible factor 1 (HIF-1) with an IC50 of 14 nM. It specifically blocks hypoxia-induced HIF-1α transcriptional activity without affecting its mRNA, protein levels, or heterodimerization. This compound is a valuable research tool for studying hypoxia signaling in cancer and other diseases in cellular models.
CAS Number
1421448-26-1
Product Name Alternative
Cancer, colorectal cancer, PN12, N- (2,3-Dihydro-1,4-benzodioxin-6-yl) -1,4-dihydroindeno[1,2-c]pyrazol-3-amine, inhibit, Hypoxia-inducible factors, Hypoxia, heterodimerization, HIF-1, HIF-PH, HIFs, HIF/HIF Prolyl-Hydroxylase, HeLa, HCT116, Inhibitor, ME23, GSCs, GN 44028, GN44028, GN-44028
Field of Research
Cardiovascular Research, Epigenetics & Chromatin, Metabolism Research
Purity
98.20% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.55 mM) ; DMSO:44 mg/mL (144.11 mM)
Smiles
C1c2ccccc2-c2[nH]nc (Nc3ccc4OCCOc4c3) c12
Molecular Formula
C18H15N3O2
Molecular Weight
305.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
CAS Number1421448-26-1
PubChem CID71625259
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
Molecular FormulaC18H15N3O2
Molecular Weight305.3
XLogP3.5
Topological Polar Surface Area59.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity434
SMILES
C1COC2=C(O1)C=CC(=C2)NC3=NNC4=C3CC5=CC=CC=C54
InChI
InChI=1S/C18H15N3O2/c1-2-4-13-11(3-1)9-14-17(13)20-21-18(14)19-12-5-6-15-16(10-12)23-8-7-22-15/h1-6,10H,7-9H2,(H2,19,20,21)
InChIKey
CGZKSZVSWAAUHE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
CAS: 1421448-26-1
CID: 71625259
Formula: C18H15N3O2
MW: 305.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight305.3
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass305.116426730
Monoisotopic Mass305.116426730
Topological Polar Surface Area59.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity434
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