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CAY 10465

CAT: 0013-GTR19170500-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170500-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY 10465
CAS Number
688348-33-6
Product Name Alternative
Inhibitor, inhibit, Aryl Hydrocarbon Receptor, ArylHydrocarbonReceptor, AhR, CAY10465, CAY-10465, CAY10465 Exclusive, CAY 10465
Field of Research
Immunology & Inflammation, Metabolism Research
Purity
98.80% (May vary between batches)
Solubility
DMSO:100 mg/mL (315.33 mM)
Smiles
FC (F) (F) c1ccc (\C=C\c2cc (Cl) cc (Cl) c2) cc1
Molecular Formula
C15H9Cl2F3
Molecular Weight
317.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CAS Number688348-33-6
PubChem CID11438491
IUPAC Name1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
Molecular FormulaC15H9Cl2F3
Molecular Weight317.1
XLogP6.3
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity323
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)Cl)Cl)C(F)(F)F
InChI
InChI=1S/C15H9Cl2F3/c16-13-7-11(8-14(17)9-13)2-1-10-3-5-12(6-4-10)15(18,19)20/h1-9H/b2-1+
InChIKey
ISPYNXGXZRLLHM-OWOJBTEDSA-N
Chemical Structure
2D Structure
2D structure of 1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CAS: 688348-33-6
CID: 11438491
Formula: C15H9Cl2F3
MW: 317.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight317.1
XLogP36.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass316.0033402
Monoisotopic Mass316.0033402
Topological Polar Surface Area0 Ų
Heavy Atom Count20
Formal Charge0
Complexity323
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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