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Cat. No.: HY-N2659

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5,7-Diacetoxyflavone

5,7-Diacetoxyflavone (compound 1b) is a flavonoid.

For research use only. We do not sell to patients.

CAS No.: 6665-78-7
Formula: C₁₉H₁₄O₆
Molecular Weight:338.31

Storage:

Please store the product under the recommended conditions in the Certificate of Analysis.

Data Sheet (268 KB)

5,7-Diacetoxyflavone Chemical Structure

CAS No.: 6665-78-7

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Use of MCE Products

Strong Fluorescence Signal / Multi-Disciplinary Applications / High Fluorescence Specificity

Biological Activity
- Description
- Cellular Effect
Chemical Information
Purity & Documentation
References
Calculators
Help & FAQs
Classifications
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Biological Activity

Description

5,7-Diacetoxyflavone (compound 1b) is a flavonoid^[1].

Cellular Effect

Cell Line	Type	Value	Description	References
H22	IC₅₀	141 μM Compound: 3	Cytotoxicity against mouse H22 cells assessed as growth inhibition by MTT assay Cytotoxicity against mouse H22 cells assessed as growth inhibition by MTT assay	[PMID: 24556144]
H9	EC₅₀	56 μM Compound: 30	Antiviral activity against HIV1 3B infected in human H9 cells assessed as inhibition of viral replication after 3 days by p24 antigen capture assay Antiviral activity against HIV1 3B infected in human H9 cells assessed as inhibition of viral replication after 3 days by p24 antigen capture assay	[PMID: 8158164]
H9	IC₅₀	>373 μM Compound: 30	Cytotoxicity against human H9 cells after 3 days Cytotoxicity against human H9 cells after 3 days	[PMID: 8158164]
HT-29	IC₅₀	2.6 μM Compound: 5	In vitro inhibitory concentration required against human colorectal adenocarcinoma HT-29 cell line In vitro inhibitory concentration required against human colorectal adenocarcinoma HT-29 cell line	[PMID: 12617913]
SGC-7901	IC₅₀	4.5 μM Compound: 5	In vitro inhibitory concentration required against human gastric adenocarcinoma SGC-7901 cell line In vitro inhibitory concentration required against human gastric adenocarcinoma SGC-7901 cell line	[PMID: 12617913]

Chemical Information

CAS No. 6665-78-7
Molecular Weight 338.31
Formula C₁₉H₁₄O₆
SMILES

O=C1C=C(C2=CC=CC=C2)OC3=CC(OC(C)=O)=CC(OC(C)=O)=C13
Structure Classification
- Flavonoids
- Flavones
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Purity & Documentation

Select Batch:

Purity: 99.98%

Assay: 99.98%

ee.: 99.98%

Data Sheet (268 KB)
COA (2659 KB)
Elemental Analysis Report (2659 KB)
HNMR (2659 KB)
CNMR (2659 KB)
RP-HPLC (2659 KB)
NP-HPLC (2659 KB)
MS (2659 KB)
LCMS (2659 KB)
IR (2659 KB)
GC (2659 KB)
OR (2659 KB)
SDS-PAGE (2659 KB)
SEC-HPLC (2659 KB)
Other Report (2659 KB)
Handling Instructions (2659 KB)

References

[1]. P.L. Majumder, et al. Bulbophyllanthrone, a phenanthraquinone from Bulbophyllum odoratissimum. Phytochemistry, Volume 30, Issue 6, 1991, Pages 2092-2094.

Calculators

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Help & FAQs

How should lyophilized recombinant proteins be reconstituted and stored?

1. Before opening the cap, centrifuge the vial at 13000 rpm for 20-30 seconds. This step will ensure that any lyophilized powder that may have adhered to the cap or walls is collected at the bottom of the vial, minimizing the risk of product loss.

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100 mg

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