Comparison

hibifolin

Item no. V4232-50mg
Manufacturer InvivoChem LLC
CASRN 55366-56-8
Amount 50mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4232CAS #:55366-56-8 Purity >=98%

Description: Hibifolin is a novel and potent flavonol glycoside derived from herbal plants, it possessed a strong protective activity against cell death induced by aggregated Abeta. Application of hibifolin in primary cortical neurons prevented the Abeta-induced cell death in a dose-dependent manner. In cultured cortical neurons, the pre-treatment of hibifolin abolished Abeta-induced Ca2+ mobilization, and also reduced Abeta-induced caspase-3 and caspase-7 activation. Moreover, DNA fragmentation induced by Abeta could be suppressed by hibifolin. In addition to such protection mechanisms, hibifolin was able to induce Akt phosphorylation in cortical neurons, which could be another explanation for the neuroprotection activity. These results therefore provided the first evidence that hibifolin protected neurons against Abeta-induced apoptosis and stimulated Akt activation, which would be useful in developing potential drugs or food supplements for treating AD.

Description:

References: Neuroscience Letters, Volume 461, Issue 2, 11 September 2009, Pages 172-176.

References:


Hibifolin

Name: Hibifolin
CAS#: 55366-56-8
Chemical Formula: C21H18O14
Exact Mass: 494.0697
Molecular Weight: 494.361
Elemental Analysis: C, 51.02; H, 3.67; O, 45.31
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Gossypetin 8-O-beta-D-glucuronide
IUPAC/Chemical Name: beta-D-Glucopyranosiduronic acid, 2-(3, 4-dihydroxyphenyl)-3, 5, 7-trihydroxy-4-oxo-4H-1-benzopyran-8-yl
InChi Key: KHVMAMXQPVHXTJ-ORYXKJSJSA-N
InChi Code: InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)16-13(28)11(26)10-8(24)4-9(25)17(18(10)33-16)34-21-15(30)12(27)14(29)19(35-21)20(31)32/h1-4, 12, 14-15, 19, 21-25, 27-30H, (H, 31, 32)/t12-, 14-, 15+, 19-, 21+/m0/s1
SMILES Code: O[CH]([CH]([CH]([CH](C(O)=O)O1)O)O)[CH]1OC2=C3C(C(C(O)=C(C4=CC=C(O)C(O)=C4)O3)=O)=C(O)C=C2O

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: 50mg
Available: In stock
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