Products for Research Use Only

Hetrombopag

CAT: 0013-GTR19185712-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19185712-01Size:25 mg
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Description
Hetrombopag is a potent and selective thrombopoietin receptor agonist with a favorable safety profile. It is a valuable research tool for investigating megakaryopoiesis and has demonstrated efficacy in preclinical models of immune thrombocytopenia, supporting its potential therapeutic applications.
CAS Number
2114365-78-3
Field of Research
Cell Biology, Immunology & Inflammation, Signal Transduction, Stem Cell & Developmental Biology
Smiles
O=C1N (C=2C=C3C (=CC2) CCCC3) N=C (C) C1N=NC4=C (O) C (=CC=C4) C=5OC (C (O) =O) =CC5
Molecular Formula
C25H22N4O5
Molecular Weight
458.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pindololbenzoate
CAS Number2114365-78-3
PubChem CID163408762
IUPAC Name5-[2-hydroxy-3-[[3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-4H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid
Molecular FormulaC25H22N4O5
Molecular Weight458.5
XLogP4.9
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity847
SMILES
CC1=NN(C(=O)C1N=NC2=CC=CC(=C2O)C3=CC=C(O3)C(=O)O)C4=CC5=C(CCCC5)C=C4
InChI
InChI=1S/C25H22N4O5/c1-14-22(24(31)29(28-14)17-10-9-15-5-2-3-6-16(15)13-17)27-26-19-8-4-7-18(23(19)30)20-11-12-21(34-20)25(32)33/h4,7-13,22,30H,2-3,5-6H2,1H3,(H,32,33)
InChIKey
WTZFEDHEXDVDRO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pindololbenzoate
CAS: 2114365-78-3
CID: 163408762
Formula: C25H22N4O5
MW: 458.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight458.5
XLogP34.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass458.15901982
Monoisotopic Mass458.15901982
Topological Polar Surface Area128 Ų
Heavy Atom Count34
Formal Charge0
Complexity847
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