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Thevetiaflavone - ≥98.0%, high purity , CAS No.29376-68-9

  • ≥98%
Item Number
T650025
Grouped product items
SKUSizeAvailabilityPrice Qty
T650025-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,050.90

Flavonoids Flavones Phenols Polyphenols

Basic Description

Specifications & Purity≥98%
Biochemical and Physiological MechanismsThevetiaflavone could upregulate the expression of Bcl-2 and downregulate that of Bax and caspase-3 .
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Thevetiaflavone could upregulate the expression of Bcl‑2 and downregulate that of Bax and caspase‑3 .

In Vitro

Thevetiaflavone, a natural flavonoid obtained from Wikstroemia indica, could improve cell viability and suppresses the leakage of lactate dehydrogenase from the cytoplasm. Further investigation of the mechanisms demonstrated that Thevetiaflavone decreases overproduction of ROS and ameliorates ROS‑mediated mitochondrial dysfunction, including collapse of mitochondrial membrane potential and mitochondrial permeability transition pore opening. Thevetiaflavone reduces the intracellular Ca 2+ level, which is closely associated with mitochondrial function and interplays with ROS. Furthermore, Thevetiaflavone inhibits apoptosis in PC12 cells through upregulating the expression of Bcl‑2 and downregulating that of Bax and caspase‑3 in addition to increasing the activity of caspase‑3. These results further indicate the protective effects of thevetiaflavone in vivo and its application in the clinic. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:Bcl-2 Bax Caspase-3

Associated Targets

APP Tclin Amyloid-beta A4 protein 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxychromen-4-one
INCHI InChI=1S/C16H12O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
InChi Key YQABHAHJGSNVQR-UHFFFAOYSA-N
Canonical SMILES COC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)O
Isomeric SMILES COC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)O
PubChem CID 5315202
NSC Number 719158
Molecular Weight 284.26

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