The chemical substance known as (2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester is characterized by its complex structure, which includes an acetylamino group and a trifluorophenyl moiety. This compound features a butenoic acid backbone, indicating it has both unsaturation and carboxylic acid characteristics, albeit in the form of a methyl ester. The presence of the trifluorophenyl group suggests significant electron-withdrawing properties, which can influence the compound's reactivity and biological activity. The Z configuration indicates that the substituents on the double bond are on the same side, which can affect the compound's stereochemistry and potential interactions with biological targets. Additionally, the acetylamino group may enhance solubility and reactivity, making it a candidate for various applications in medicinal chemistry. Overall, this compound's unique combination of functional groups and structural features may contribute to its potential utility in pharmaceutical research and development.

(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

1234321-81-3:  2-Butenoic acid, 3-(acetylamino)-4-(2,4,5-trifluorophenyl)-, methyl ester, (2Z)-, (Z)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate

Sitagliptin Impurity 9

Please enquire for more information about (Z)-Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page

CAS 1234321-81-3: (2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

Sitagliptin Impurity 9

Ref: ST-EA-CP-S3072

(Z)-Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate

Ref: 3D-JZB32181

Sitagliptin Impurity 9

Ref: 4Z-S-2050

2-Butenoic acid, 3-(acetylamino)-4-(2,4,5-trifluorophenyl)-, methyl ester, (2Z)-

Ref: IN-DA000KKC

(Z)-Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate

Ref: 10-F546948