Products for Research Use Only

Epiberberine

CAT: 0013-GTR19168809-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168809-04Size:25 mg
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Description
Epiberberine is a research compound with noted CYP2D6-mediated drug interaction potential. It exhibits anti-adipogenic effects in 3T3-L1 cells via modulation of Raf/MEK/ERK and AMPKα/Akt pathways and serves as a fluorescent probe for studying G-quadruplex DNA structures.
CAS Number
6873-09-2
Product Name Alternative
BACE1, BACE, BChE, BetaSecretase, Beta-secretase, bSecretase, b-Secretase, AChE, Cholinesterase (ChE), Inhibitor, inhibit, Epiberberine, ERK1, ERK3, MEK1, β-Secretase, βSecretase
Field of Research
Epigenetics & Chromatin, Neuroscience, Signal Transduction
Purity
98.52% (May vary between batches)
Solubility
DMSO:3.52 mg/mL (10.46 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
O (C) C=1C=C2C=3[N+] (=CC4=C (C3) C=CC5=C4OCO5) CCC2=CC1OC
Molecular Formula
C20H18NO4
Molecular Weight
336.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Epiberberine

Epiberberine has been reported in Corydalis ternata, Coptis deltoidea, and other organisms with data available.

CAS Number6873-09-2
PubChem CID160876
IUPAC Name16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaene
Molecular FormulaC20H18NO4+
Molecular Weight336.4
XLogP3.6
Topological Polar Surface Area40.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge1
Complexity488
SMILES
COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC5=C(C4=C3)OCO5)OC
InChI
InChI=1S/C20H18NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
InChIKey
FPJQGFLUORYYPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Epiberberine
CAS: 6873-09-2
CID: 160876
Formula: C20H18NO4+
MW: 336.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.4
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass336.12358306
Monoisotopic Mass336.12358306
Topological Polar Surface Area40.8 Ų
Heavy Atom Count25
Formal Charge1
Complexity488
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes