Products for Research Use Only

Aegeline

CAT: 0013-GTR19167345-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19167345-02Size:1 g
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Description
Aegeline is an alkaloidal amide isolated from Aegle marmelos leaves. It has demonstrated antihyperglycemic and antidyslipidemic effects in validated animal models of type 2 diabetes. Research applications include in vivo metabolic disease studies and in vitro investigations into its mechanisms of action.
CAS Number
456-12-2
Product Name Alternative
Aegeline, inhibit, Fungal, Inhibitor, SNARE, toxicity, protein, yeast, Sec22p, αsyn
Field of Research
Infectious Disease & Virology
Purity
99.87% (May vary between batches)
Solubility
DMSO:25 mg/mL (84.08 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (6.73 mM)
Smiles
COc1ccc (cc1) C (O) CNC (=O) \C=C\c1ccccc1
Molecular Formula
C18H19NO3
Molecular Weight
297.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(+-)-Aegeline

(+/-)-Aegeline is a member of methoxybenzenes.

CAS Number456-12-2
PubChem CID15558419
IUPAC Name(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
Molecular FormulaC18H19NO3
Molecular Weight297.3
XLogP2.4
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity355
SMILES
COC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)O
InChI
InChI=1S/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+
InChIKey
QRFDENJATPJOKG-KPKJPENVSA-N
Chemical Structure
2D Structure
2D structure of (+-)-Aegeline
CAS: 456-12-2
CID: 15558419
Formula: C18H19NO3
MW: 297.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.3
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass297.13649347
Monoisotopic Mass297.13649347
Topological Polar Surface Area58.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity355
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes