Products for Research Use Only

RDR03785

CAT: 0013-GTR19166662-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166662-02Size:5 mg
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Description
RDR 03785 (MIF Antagonist IV) is a small molecule inhibitor that targets macrophage migration inhibitory factor (MIF) to control its biological activity. It is applied in cell structure research and has been utilized in both in vitro and in vivo studies to investigate inflammatory and autoimmune disease pathways.
CAS Number
289657-30-3
Product Name Alternative
RDR 03785, RDR03785, RDR-03785, MIF
Field of Research
Immunology & Inflammation
Purity
95.01% (May vary between batches)
Solubility
DMSO:55 mg/mL (144.22 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.24 mM)
Smiles
C (C=1C=C2C (=CC1O) OCO2) (C3=CC=C (C (F) (F) F) C=C3) N4CCOCC4
Molecular Formula
C19H18F3NO4
Molecular Weight
381.35
Storage Conditions
-20°C
Notes
For research use only.

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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CatalogName
T9981-01RDR03785

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