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Chemical Structure| 86404-04-8 Chemical Structure| 86404-04-8

Structure of 3-O-Ethyl-L-ascorbic acid
CAS No.: 86404-04-8

Chemical Structure| 86404-04-8

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3-O-Ethyl-L-ascorbic acid is a stable vitamin C derivative that exhibits whitening effects and acts as a tyrosinase inhibitor in cosmetics. Additionally, it shows antioxidant properties.

Synonyms: 3-EtAA; 3-O-Ethylascorbic Acid

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Product Citations

Product Citations

Krueger, Nadine ; Kronenberger, Thales ; Xie, Hang ; Rocha, Cheila ; Poehlmann, Stefan ; Su, Haixia , et al.

Abstract: The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has forced the development of direct-acting antiviral drugs due to the coronavirus disease 2019 (COVID-19) pandemic. The main protease of SARS-CoV-2 is a crucial enzyme that breaks down polyproteins synthesized from the viral RNA, making it a validated target for the development of SARS-CoV-2 therapeutics. New chem. phenotypes are frequently discovered in natural goods. In the current study, we used a fluorogenic assay to test a variety of natural products for their ability to inhibit SARS-CoV-2 Mpro. Several compounds were discovered to inhibit Mpro at low micromolar concentrations It was possible to crystallize robinetin together with SARS-CoV-2 Mpro, and the X-ray structure revealed covalent interaction with the protease's catalytic Cys145 site. Selected potent mols. also exhibited antiviral properties without cytotoxicity. Some of these powerful inhibitors might be utilized as lead compounds for future COVID-19 research.

Keywords: COVID-19 ; antivirals ; coronavirus ; covalent drugs ; dynamic light scattering ; inhibitors ; main protease ; natural products

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Product Details of 3-O-Ethyl-L-ascorbic acid

CAS No. :86404-04-8
Formula : C8H12O6
M.W : 204.17
SMILES Code : [C@H]1(C(=C(C(O1)=O)O)OCC)[C@@H](O)CO
Synonyms :
3-EtAA; 3-O-Ethylascorbic Acid
MDL No. :MFCD09261382
InChI Key :ZGSCRDSBTNQPMS-UJURSFKZSA-N
Pubchem ID :150736

Safety of 3-O-Ethyl-L-ascorbic acid

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H319
Precautionary Statements:P264-P280-P305+P351+P338-P337+P313

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

4.90mL

0.98mL

0.49mL

24.49mL

4.90mL

2.45mL

48.98mL

9.80mL

4.90mL

Dissolving Methods
The prepared working fluid is recommended to be prepared now and used up as soon as possible in a short period of time. The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
 

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