Comparison

osajin

Item no. V5183-100mg
Manufacturer InvivoChem LLC
CASRN 482-53-1
Amount 100mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V5183CAS #:482-53-1 Purity >=98%

Description: Osajin (CID 95168; NSC 21565), a naturally-occurring compound, is the major bioactive iso?avone isolated from the fruit of Maclura pomifera with antitumor, antioxidant and anti-inflammatory activities. Osajin was found to significantly induce apoptosis of NPC cells in a dose- and time-dependent manner. Multiple molecular effects were observed during osajin treatment including a significant loss of mitochondrial transmembrane potential, release of cytochrome c into the cytosol, enhanced expression of Fas ligand (FasL), suppression of glucose-regulated protein 78 kDa (GRP78), and activation of caspases-9, -8, -4 and -3. In addition, up-regulation of proapoptotic Bax protein and down-regulation of antiapoptotic Bcl-2 protein were also observed. Taken together, osajin induces apoptosis in human NPC cells through multiple apoptotic pathways, including the extrinsic death receptor pathway, and intrinsic pathways relying on mitochondria and endoplasmic reticulum stress. Thus, osajin could be developed as a new effective and chemopreventive compound for human NPC.

References: PLoS One. 2011 Apr 12; 6(4):e18308.

Osajin

Name: Osajin
CAS#: 482-53-1
Chemical Formula: C25H24O5
Exact Mass: 404.1624
Molecular Weight: 404.462
Elemental Analysis: C, 74.24; H, 5.98; O, 19.78
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: CID 95168; NSC 21565; CID95168; NSC21565; CID-95168; NSC-21565
Chemical Name: 4H, 8H-Benzo(1, 2-b:3, 4-b')dipyran-4-one, 5-hydroxy-3-(p-hydroxyphenyl)-8, 8-dimethyl-6-(3-methyl-2-butenyl)- (8CI)
InChi Key: DCTLJGWMHPGCOS-UHFFFAOYSA-N
InChi Code: InChI=1S/C25H24O5/c1-14(2)5-10-17-21(27)20-22(28)19(15-6-8-16(26)9-7-15)13-29-24(20)18-11-12-25(3, 4)30-23(17)18/h5-9, 11-13, 26-27H, 10H2, 1-4H3
SMILES Code: O=C1C2=C(O)C(C/C=C(C)\C)=C3C(C=CC(C)(C)O3)=C2OC=C1C4=CC=C(O)C=C4

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 100mg
Available: In stock
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