Products for Research Use Only

EHP-101

CAT: 0013-GTR19175649-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175649-04Size:10 mg
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Description
EHP-101 (VCE-004.8) is a dual PPARγ/CB2 receptor agonist with significant anti-inflammatory properties. It has been shown in research to inhibit adipogenesis and counteract diet-induced obesity in vivo, positioning it as a candidate for investigating metabolic and inflammatory disorders.
CAS Number
1818428-24-8
Product Name Alternative
CB, CB2, Cannabinoid Receptor, CannabinoidReceptor, inhibit, Hypoxia-inducible factors, EHP 101, EHP101, EHP-101, Inhibitor, HIF, HIF/HIF ProlylHydroxylase, HIF Prolyl-Hydroxylase, HIF ProlylHydroxylase, HIFs, HIFProlylHydroxylase, HIF-PH, HIF/HIF Prolyl-Hydroxylase, HIF/HIFProlylHydroxylase, PPARγ, PPAR, Peroxisome proliferator-activated receptors, VCE-​004.8, VCE-?004.8, VCE-004.8
Field of Research
Epigenetics & Chromatin, Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery
Purity
98.36% (May vary between batches)
Solubility
DMSO:49 mg/mL (113.01 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2 mg/mL (4.61 mM)
Smiles
CCCCCC1=C (NCc2ccccc2) C (=O) C ([C@@H]2C=C (C) CC[C@H]2C (C) =C) =C (O) C1=O
Molecular Formula
C28H35NO3
Molecular Weight
433.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Etrinabdione
CAS Number1818428-24-8
PubChem CID118465221
IUPAC Name5-(benzylamino)-4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylcyclohexa-3,5-diene-1,2-dione
Molecular FormulaC28H35NO3
Molecular Weight433.6
XLogP6.3
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity839
SMILES
CCCCCC1=C(C(=C(C(=O)C1=O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O)NCC3=CC=CC=C3
InChI
InChI=1S/C28H35NO3/c1-5-6-8-13-22-25(29-17-20-11-9-7-10-12-20)27(31)24(28(32)26(22)30)23-16-19(4)14-15-21(23)18(2)3/h7,9-12,16,21,23,29,31H,2,5-6,8,13-15,17H2,1,3-4H3/t21-,23+/m0/s1
InChIKey
CGGGAXJIRQSRPH-JTHBVZDNSA-N
Chemical Structure
2D Structure
2D structure of Etrinabdione
CAS: 1818428-24-8
CID: 118465221
Formula: C28H35NO3
MW: 433.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight433.6
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass433.26169398
Monoisotopic Mass433.26169398
Topological Polar Surface Area66.4 Ų
Heavy Atom Count32
Formal Charge0
Complexity839
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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