Apigenin

Chemodex
Product Code: CDX-A0438
Supplier: Chemodex
CodeSizePrice
CDX-A0438-M02525 mg£65.00
Quantity:
CDX-A0438-M100100 mg£169.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Host Type: Plant
Regulatory Status: RUO
Shipping:
AMBIENT
Storage:
Short Term: +4°C, Long Term: -20°C

Images

1 / 1
Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
Chamomile; Flavone; NSC 83244; Versulin; 4',5,7-Trihydroxyflavone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
Appearance:
Yellow to brown powder.
CAS:
520-36-5
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChiKey:
KZNIFHPLKGYRTM-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 520-36-5. Formula: C15H10O5. MW: 270.24. Isolated from plant source. Apigenin is an antioxidant plant flavonoid with anti-inflammatory, angiogenic, neuroprotective and anticancer properties. It may induce apoptosis and inhibit proliferation of tumor cells by arresting the cell cycle at the G2/M phase. Inhibits tumor angiogenesis through decreasing HIF-1alpha and VEGF expression. Also known to be a MAP kinase inhibitor and a selectively inhibitor of casein kinase 2 (CK2). It is a potent inhibitor of the synthesis of the inflammatory mediators nitric oxide and prostaglandin E2, reducing inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) expression.
MDL:
MFCD00006831
Molecular Formula:
C15H10O5
Molecular Weight:
270.24
Package Type:
Vial
Product Description:
Apigenin is an antioxidant plant flavonoid with anti-inflammatory, angiogenic, neuroprotective and anticancer properties. It may induce apoptosis and inhibit proliferation of tumor cells by arresting the cell cycle at the G2/M phase. Inhibits tumor angiogenesis through decreasing HIF-1alpha and VEGF expression. Also known to be a MAP kinase inhibitor and a selectively inhibitor of casein kinase 2 (CK2). It is a potent inhibitor of the synthesis of the inflammatory mediators nitric oxide and prostaglandin E2, reducing inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) expression. Shown to selectively inhibits chymotrypsin-like and trypsin-like proteasome catalytic activity.
Purity:
>95% (HPLC)
SMILES:
OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1
Solubility Chemicals:
Soluble in DMSO (10mg/ml) or DMF (20mg/ml).
Source / Host:
Isolated from plant source.
Transportation:
Non-hazardous
UNSPSC Category:
Natural Products/Extracts
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

(1) Y.C. Liang, et al.; Carcinogenesis 20, 1945 (1999) | (2) D.H. Song, et al.; J. Biol. Chem. 275, 23790 (2000) | (3) J. Shen, et al.; J. Immunol. 167, 4919 (2001) | (4) G.M. Raso, et al.; Life Sci. 68, 921 (2001) | (5) M. Yamada, et al.; PNAS 102, 7736 (2005) | (6) M.B. Ujiki, et al.; Mol. Cancer 5, 76 (2006) | (7) J. Fang, et al.; Carcinogenesis 28, 858 (2006) | (8) Y.-X. Wu & X. Fang; Planta Med. 76, 128 (2010) | (9) X. Yan, et al.; Cell Biosci. 7, 50 (2017) (Review) | (10) S.F. Nabavi, et al.; Pharmacol. Res. 128, 359 (2018) (Review) | (11) J. Madunic, et al.; Cancer Lett. 413, 11 (2018) (Review)