Products for Research Use Only

Imanixil

CAT: 0013-GTR19203763-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203763-01Size:1 mg
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Description
Imanixil (HOE-402 free base) is a hypolipidemic small molecule that lowers cholesterol by inducing LDL receptor expression and inhibiting VLDL production. Its antiatherogenic properties make it a useful research tool for studying lipid metabolism in both in vitro and in vivo models of hypercholesterolemia.
CAS Number
75689-93-9
Product Name Alternative
VLDL, HOE-402 free base, HOE-402 (free base), Imanixil
Field of Research
Metabolism Research
Purity
99.48% (May vary between batches)
Solubility
DMSO:80 mg/mL (202.87 mM)
Smiles
CC1 (C) CN (C (=O) N1) c1ncc (C (=O) Nc2cccc (c2) C (F) (F) F) c (N) n1
Molecular Formula
C17H17F3N6O2
Molecular Weight
394.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Imanixil

Imanixil is a small molecule drug. Imanixil has a monoisotopic molecular weight of 394.14 Da.

CAS Number75689-93-9
PubChem CID216289
IUPAC Name4-amino-2-(4,4-dimethyl-2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide
Molecular FormulaC17H17F3N6O2
Molecular Weight394.4
XLogP2
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity614
SMILES
CC1(CN(C(=O)N1)C2=NC=C(C(=N2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C
InChI
InChI=1S/C17H17F3N6O2/c1-16(2)8-26(15(28)25-16)14-22-7-11(12(21)24-14)13(27)23-10-5-3-4-9(6-10)17(18,19)20/h3-7H,8H2,1-2H3,(H,23,27)(H,25,28)(H2,21,22,24)
InChIKey
FUSNOPLQVRUIIM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imanixil
CAS: 75689-93-9
CID: 216289
Formula: C17H17F3N6O2
MW: 394.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.4
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass394.13650829
Monoisotopic Mass394.13650829
Topological Polar Surface Area113 Ų
Heavy Atom Count28
Formal Charge0
Complexity614
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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