Products for Research Use Only

IMB-808

CAT: 0013-GTR19199132-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199132-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IMB-808 is a dual LXRα/β agonist that induces ABCA1-mediated cholesterol efflux in HepG2 cells without promoting lipogenesis. This mechanism supports its application in atherosclerosis research, including in vitro studies on reverse cholesterol transport.
CAS Number
870768-70-0
Product Name Alternative
IMB 808, IMB808, IMB-808
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
99.93% (May vary between batches)
Solubility
DMSO:200 mg/mL (525.87 mM)
Smiles
O=C (C1=CC=C2OCCOC2=C1) N (C) CC (=O) NC3=CC=C (F) C (F) =C3F
Molecular Formula
C18H15F3N2O4
Molecular Weight
380.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Number870768-70-0
PubChem CID8001903
IUPAC NameN-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Molecular FormulaC18H15F3N2O4
Molecular Weight380.3
XLogP2.3
Topological Polar Surface Area67.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity553
SMILES
CN(CC(=O)NC1=C(C(=C(C=C1)F)F)F)C(=O)C2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C18H15F3N2O4/c1-23(9-15(24)22-12-4-3-11(19)16(20)17(12)21)18(25)10-2-5-13-14(8-10)27-7-6-26-13/h2-5,8H,6-7,9H2,1H3,(H,22,24)
InChIKey
XITZPIXICJOKTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS: 870768-70-0
CID: 8001903
Formula: C18H15F3N2O4
MW: 380.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.3
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass380.09839145
Monoisotopic Mass380.09839145
Topological Polar Surface Area67.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity553
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