Triethyl phosphonoacetate

CAS: 867-13-0

Ref. 3D-FT28426

Produktinformation

• Name: Triethyl phosphonoacetate
• Synonyme: Diethyl ethoxycarbonylmethylphosphonate2-(Diethoxyphosphinyl)acetic acid ethyl ester(Diethoxyphosphinyl)acetic acid ethyl ester, (Diethoxyphosphinyl)acetic acid ethyl ester, (Diethoxyphosphoryl)acetic acid ethyl ester, (Ethoxycarbonylmethyl)-diethoxyphosphine oxide, 2-Phosphonoacetic acid triethyl ester, Acetate, (Diethoxyphosphinyl)-, Ethyl, Acetic acid, (diethoxyphosphinyl)-, ethyl ester, Acetic acid, 2-(diethoxyphosphinyl)-, ethyl ester, Acetic acid, phosphono-, triethyl ester, Carbethoxymethyldiethyl phosphonate, Diethyl 2-ethoxy-2-oxoethylphosphonate, Diethyl carbethoxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, Diethyl ethoxycarbonylmethylphosphonate, Diethyl phosphonoacetic acid ethyl ester, Ethyl (Diethoxyphosphoryl)Acetate, Ethyl (diethoxyphosphinyl)acetate, Ethyl (diethylphosphono)acetate, Ethyl 2-(diethoxylphosphoryl)acetate, Ethyl 2-(diethoxyphosphinyl)acetate, Ethyl 2-(diethoxyphosphoryl)acetate, Ethyl 2-(diethylphosphono)acetate, Ethyl α-diethylphosphonoacetate, Fosfonoacetato De Trietilo, Jc 224, Nsc 13898, Nsc 16128, Phosphonoacetate de triethyle, Phosphonoacetic acid triethyl ester, Triethyl 2-phosphonoacetate, Triethyl phosphonacetate, Triethyl phosphonacetic acid, Triethylphosphonoacetat, Triethylphosphonoacetate:, Tris[Ethoxy(Hydroxy)Phosphoryl]Acetate
• CAS: 867-13-0

Beschreibung

Triethyl phosphonoacetate is a dpp-iv inhibitor that has been shown to have beneficial effects on congestive heart failure. It is a pyrimidine compound that can be synthesized in an asymmetric synthesis reaction. The hydroxyl group on the triethyl phosphonoacetate molecule reacts with potassium dichromate to form a reactive intermediate, which undergoes hydrolysis by hydrochloric acid to release acetaldehyde. Acetaldehyde then reacts with malonic acid to produce triethyl phosphonoacetate. Triethyl phosphonoacetate has been shown to have biological properties that are similar to those of other dpp-iv inhibitors, and it has also been shown to have receptor binding activity.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 224.19 g/mol
• Formel: C₈H₁₇O₅P
• Reinheit: Min. 98%
• Farbe/Form: Colorless Clear Liquid
• InChl: InChI=1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3
• InChI Key: InChIKey=GGUBFICZYGKNTD-UHFFFAOYSA-N
• SMILES: CCOC(=O)CP(=O)(OCC)OCC