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RDR03785

CAT: 0931-T9981-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T9981-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
289657-30-3
Target
MIF, Others
Related Pathways
Immunology/Inflammation, Others
Purity
0.9892
Bioactivity
The MIF Antagonist IV, RDR 03785 controls the biological activity of MIF. This small molecule/inhibitor is primarily used for Cell Structure applications.
Smiles
C(C=1C=C2C(=CC1O)OCO2)(C3=CC=C(C(F)(F)F)C=C3)N4CCOCC4
Molecular Formula
C19H18F3NO4
Molecular Weight
381.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-[Morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol
CAS Number289657-30-3
PubChem CID2725942
IUPAC Name6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol
Molecular FormulaC19H18F3NO4
Molecular Weight381.3
XLogP3.4
Topological Polar Surface Area51.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity492
SMILES
C1COCCN1C(C2=CC=C(C=C2)C(F)(F)F)C3=CC4=C(C=C3O)OCO4
InChI
InChI=1S/C19H18F3NO4/c20-19(21,22)13-3-1-12(2-4-13)18(23-5-7-25-8-6-23)14-9-16-17(10-15(14)24)27-11-26-16/h1-4,9-10,18,24H,5-8,11H2
InChIKey
AWQPMEGCCWPTRI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[Morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol
CAS: 289657-30-3
CID: 2725942
Formula: C19H18F3NO4
MW: 381.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.3
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass381.11879254
Monoisotopic Mass381.11879254
Topological Polar Surface Area51.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity492
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

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