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Ibrolipim

CAT: 1410-M21132-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M21132-02Size:1 mL x 10 mM in DMSO
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Description
Ibrolipim attenuates high glucose-induced endothelial dysfunction in cultured human umbilical vein endothelial cells via PI3K/Akt pathway.
CAS Number
133208-93-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
451.25
Molecular Formula
Br1C19H20N2O4P1
Notes
Research use only, not for human use.
Receptor
Lipoprotein lipase (LPL)

Chemical Information

Ibrolipim

Ibrolipim is a small molecule drug. Ibrolipim has a monoisotopic molecular weight of 450.03 Da.

CAS Number133208-93-2
PubChem CID131601
IUPAC NameN-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide
Molecular FormulaC19H20BrN2O4P
Molecular Weight451.2
XLogP3.5
Topological Polar Surface Area88.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity576
SMILES
CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C#N)OCC
InChI
InChI=1S/C19H20BrN2O4P/c1-3-25-27(24,26-4-2)13-14-5-7-15(8-6-14)19(23)22-18-10-9-17(20)11-16(18)12-21/h5-11H,3-4,13H2,1-2H3,(H,22,23)
InChIKey
KPRTURMJVWXURQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ibrolipim
CAS: 133208-93-2
CID: 131601
Formula: C19H20BrN2O4P
MW: 451.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight451.2
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass450.03441
Monoisotopic Mass450.03441
Topological Polar Surface Area88.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity576
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

Alternative Products

CatalogName
C07239-5mgIbrolipim

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