CAS 41530-32-9

dimethyl [(2E)-3-methoxyprop-2-en-1-ylidene]propanedioate

Description:

Dimethyl [(2E)-3-methoxyprop-2-en-1-ylidene]propanedioate, with the CAS number 41530-32-9, is an organic compound characterized by its structure, which includes a propanedioate moiety and a methoxy-substituted enone. This compound features two ester functional groups, which contribute to its reactivity and solubility in organic solvents. The presence of the methoxy group enhances its polarity, while the enone structure introduces a degree of unsaturation, making it susceptible to nucleophilic attack. Dimethyl [(2E)-3-methoxyprop-2-en-1-ylidene]propanedioate is typically used in organic synthesis, particularly in the formation of more complex molecules through reactions such as Michael additions or aldol condensations. Its unique structural features may also impart specific biological activities, making it of interest in medicinal chemistry. As with many organic compounds, safety precautions should be taken when handling this substance, including the use of appropriate personal protective equipment and adherence to safety data sheet guidelines.

Formula: C₉H₁₂O₅

InChI: InChI=1/C9H12O5/c1-12-6-4-5-7(8(10)13-2)9(11)14-3/h4-6H,1-3H3/b6-4+

Synonyms:

• Dimethyl [(2E)-3-methoxyprop-2-en-1-ylidene]malonate
• Dimethyl 2-[(2E)-3-methoxy-2-propenylidene]malonate
• Propanedioic acid, (3-methoxy-2-propenylidene)-, dimethyl ester
• Propanedioic acid, 2-[(2E)-3-methoxy-2-propen-1-ylidene]-, dimethyl ester

Dimethyl [(2E)-3-Methoxyprop-2-enylidene]malonate

CAS: 41530-32-9

Dimethyl [(2E)-3-Methoxyprop-2-enylidene]malonate

Purity: 95%

Molecular weight: 200.19g/mol

Ref: 54-OR1002891

Dimethyl 3-Methoxyallylidenemalonate

Controlled Product

CAS: 41530-32-9

Applications Dimethyl 3-Methoxyallylidenemalonate is used to prepare pyridinonyl PDK1 inhibitors and pyrrolo[3,2-c]pyridine derivatives as kinase inhibitors for treating cancer.
References Lind, K., et al.: PCT Int. Appl., WO 2008005457 A2 20080110 (2008); Borzilleri, R., et al.: U.S. Pat. Appl. Publ., US 20050239820 A1 20051027 (2005)

Formula: C₉H₁₂O₅

Color and Shape: Neat

Molecular weight: 200.19

Ref: TR-D465710