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Mosedipimod

CAT: 1410-M13525-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Mosedipimod (EC-18, 1-palmitoyl-2-linoleoyl-3-acetylglycerol) is a synthetic monoacetyldiaglyceride that stimulates T cell production of IL-2, IL-4, IL-12, IFN-γ, and GM-CSF in vitro.
CAS Number
221139-79-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
634.98
Molecular Formula
C39H70O6
Notes
Research use only, not for human use.
Receptor
Other Targets

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
HY-109094Mosedipimod

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