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Dehydrodiisoeugenol

CAT: 0013-GTR19159788-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159788-01Size:200 mg
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Description
Dehydrodiisoeugenol has anti-inflammatory activity. (1) . Dehydrodiisoeugenol inhibited the expression of the COX-2 in RAW264.7 murine macrophages stimulated with LPS. (2) . Dehydrodiisoeugenol inhibited LPS-stimulated phosphorylation-dependent proteolysis of inhibitor κB-α and transcriptional activity of NF-κB in the cells.
CAS Number
2680-81-1
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (306.38 mM)
Smiles
CC=CC1=CC2=C (C (=C1) OC) OC (C2C) C3=CC (=C (C=C3) O) OC
Molecular Formula
C20H22O4
Molecular Weight
326.39
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Dehydrodiisoeugenol

Dehydrodiisoeugenol has been reported in Myristica fragrans with data available.

CAS Number2680-81-1
PubChem CID5379033
IUPAC Name2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
Molecular FormulaC20H22O4
Molecular Weight326.4
XLogP4.4
Topological Polar Surface Area47.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity437
SMILES
C/C=C/C1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC
InChI
InChI=1S/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+
InChIKey
ITDOFWOJEDZPCF-AATRIKPKSA-N
Chemical Structure
2D Structure
2D structure of Dehydrodiisoeugenol
CAS: 2680-81-1
CID: 5379033
Formula: C20H22O4
MW: 326.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight326.4
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass326.15180918
Monoisotopic Mass326.15180918
Topological Polar Surface Area47.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity437
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes