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Mosedipimod

CAT: 0804-HY-109094Size: 1 EachDry Ice: NoHazardous: No
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Description
Mosedipimod is a monoacetyldiaglyceride that can be isolated from Cervus nippon Temminck. Mosedipimod is an orally active Toll-Like Receptor signaling inhibitor. Mosedipimod attenuates airway infammation by reducing myeloperoxidase expression in lung tissue. Mosedipimod is used in chronic obstructive pulmonary disease research[1].
CAS Number
221139-79-3
Product Name Alternative
EC-18
UNSPSC
12352211
Target
Toll-like Receptor (TLR)
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/mosedipimod.html
Solubility
10 mM in DMSO
Smiles
O=C(CCCCCCC/C=C\C/C=C\CCCCC)OC(COC(C)=O)COC(CCCCCCCCCCCCCCC)=O
Molecular Formula
C39H70O6
Molecular Weight
634.97
References & Citations
[1]Shin IS, et al. Protective effect of EC-18, a synthetic monoacetyldiglyceride on lung inflammation in a murine model induced by cigarette smoke and lipopolysaccharide. Int Immunopharmacol. 2016 Jan;30:62-68.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
Phase 2

Chemical Information

Mosedipimod

Mosedipimod has been used in trials studying the supportive care and treatment of Chemotherapy-induced Neutropenia.

CAS Number221139-79-3
PubChem CID53827958
IUPAC Name(1-acetyloxy-3-hexadecanoyloxypropan-2-yl) octadeca-9,12-dienoate
Molecular FormulaC39H70O6
Molecular Weight635.0
XLogP14.1
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count36
Heavy Atom Count45
Formal Charge0
Complexity744
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)CCCCCCCC=CCC=CCCCCC
InChI
InChI=1S/C39H70O6/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-39(42)45-37(34-43-36(3)40)35-44-38(41)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14,18-19,37H,4-11,13,15-17,20-35H2,1-3H3
InChIKey
GAKUNXBDVGLOFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mosedipimod
CAS: 221139-79-3
CID: 53827958
Formula: C39H70O6
MW: 635.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight635.0
XLogP314.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count36
Exact Mass634.51723995
Monoisotopic Mass634.51723995
Topological Polar Surface Area78.9 Ų
Heavy Atom Count45
Formal Charge0
Complexity744
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19197021-01Mosedipimod

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