3-(Dibenzylamino)-2,2-difluoropropanoic acid

95%

Reagent Code: #44488
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CAS Number 890146-60-8

science Other reagents with same CAS 890146-60-8

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Weight 305.3200 g/mol
Formula C₁₇H₁₇F₂NO₂
badge Registry Numbers
MDL Number MFCD32638827
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description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a dibenzylamino group and difluorinated propanoic acid moiety, makes it valuable for developing protease inhibitors, which are crucial in treating diseases like HIV and hepatitis C. Additionally, it serves as a building block in the creation of fluorinated pharmaceuticals, where the introduction of fluorine atoms enhances metabolic stability and bioavailability. Researchers also explore its potential in designing novel ligands for targeting specific enzymes or receptors in drug discovery programs.

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inventory 100mg
10-20 days ฿747.00

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3-(Dibenzylamino)-2,2-difluoropropanoic acid
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a dibenzylamino group and difluorinated propanoic acid moiety, makes it valuable for developing protease inhibitors, which are crucial in treating diseases like HIV and hepatitis C. Additionally, it serves as a building block in the creation of fluorinated pharmaceuticals, where the introduction of fluorine atoms enhances metabolic stabi

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a dibenzylamino group and difluorinated propanoic acid moiety, makes it valuable for developing protease inhibitors, which are crucial in treating diseases like HIV and hepatitis C. Additionally, it serves as a building block in the creation of fluorinated pharmaceuticals, where the introduction of fluorine atoms enhances metabolic stability and bioavailability. Researchers also explore its potential in designing novel ligands for targeting specific enzymes or receptors in drug discovery programs.

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