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OMDM-2

CAT: 0013-GTR19205253-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205253-03Size:10 mg
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Description
OMDM-2 is a potent and selective inhibitor of anandamide cellular uptake (ACU) with a Ki of 3.0 μM in RBL-2H3 cells. It displays high metabolic stability in rat brain homogenate, making it a valuable pharmacological tool for studying endocannabinoid signaling in both in vitro and in vivo research contexts.
CAS Number
616884-63-0
Product Name Alternative
OMDM2, OMDM-2, OMDM 2
Field of Research
Metabolism Research
Purity
98.44% (May vary between batches)
Smiles
C ([C@@H] (NC (CCCCCCC/C=C\CCCCCCCC) =O) CO) C1=CC=C (O) C=C1
Molecular Formula
C27H45NO3
Molecular Weight
431.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
CAS Number616884-63-0
PubChem CID6604915
IUPAC Name(Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
Molecular FormulaC27H45NO3
Molecular Weight431.7
XLogP8
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Heavy Atom Count31
Formal Charge0
Complexity444
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CC1=CC=C(C=C1)O)CO
InChI
InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9-/t25-/m1/s1
InChIKey
ICDMLAQPOAVWNH-HAAQQRBASA-N
Chemical Structure
2D Structure
2D structure of (Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
CAS: 616884-63-0
CID: 6604915
Formula: C27H45NO3
MW: 431.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight431.7
XLogP38
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Exact Mass431.33994430
Monoisotopic Mass431.33994430
Topological Polar Surface Area69.6 Ų
Heavy Atom Count31
Formal Charge0
Complexity444
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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