2-Acetyl-3-oxo-butyric acid ethyl ester - 90%

CAS: 603-69-0

Rif. 3D-FA35033

Informazioni sul prodotto

• Nome: 2-Acetyl-3-oxo-butyric acid ethyl ester - 90%
• Sinonimi: Ethyl diacetoacetate, 2-Acetyl-3-oxobutanoic acid ethyl ester, 2-Acetyl-3-oxobutyric acid ethyl ester, 2-Acetylacetoacetic acid ethyl ester, 3-Ethoxycarbonylacetylacetone, 3-[Ethoxy(Hydroxy)Methylidene]Pentane-2,4-Dione, Acetoacetic acid, 2-acetyl-, ethyl ester, Butanoic acid, 2-acetyl-3-oxo-, ethyl ester, Di(acetyl)acetic acid ethyl ester, Diethyl diacetoacetate, Ethyl diacetoacetate, (3-Ethoxycarbonylacetyl acetone), Ethyl 2-Acetyl-3-Oxobutanoate, Ethyl 2-acetyl-3-oxobutyrate, Ethyl 2-acetylacetoacetate, Ethyl diacetylacetate, NSC 345, NSC 68058

Descrizione

2-Acetyl-3-oxo-butyric acid ethyl ester (2ABEE) is a chemokine receptor antagonist that binds to the CCR5 receptor. It is a small molecule drug candidate with potential therapeutic value for HIV and other diseases. 2ABEE has been shown to be active against human immunodeficiency virus type 1 (HIV-1) in cell culture and animal models, as well as against influenza virus in mice. This compound also inhibits the production of chemokines, which are inflammatory proteins that recruit immune cells from the blood stream to the site of infection. In addition, 2ABEE is not toxic to healthy human cells, indicating that it may have fewer side effects than other anti-HIV drugs.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 172.18 g/mol
• Formula: C₈H₁₂O₄
• Purezza: Min. 95%
• Colore/Forma: Clear Liquid
• InChI: InChI=1S/C8H12O4/c1-4-12-8(11)7(5(2)9)6(3)10/h7H,4H2,1-3H3
• InChI key: InChIKey=YMCDYRGMTRCAPZ-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(C(C)=O)C(C)=O