The chemical substance known as "Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]-, (1S)-1-carboxy-4-[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]-4-oxobutyl ester" with CAS number 2743004-48-8 is a complex organic compound characterized by its multi-functional groups, including a benzoic acid moiety and various amino and ester functionalities. This compound likely exhibits properties typical of both benzoic acids and pteridine derivatives, such as potential solubility in polar solvents and the ability to participate in hydrogen bonding due to its carboxylic acid and amino groups. The presence of a pteridinyl structure suggests possible biological activity, as pteridines are often involved in biochemical processes. Additionally, the compound's ester linkage may influence its stability and reactivity, potentially affecting its pharmacokinetic properties if it is intended for medicinal use. Overall, this substance is indicative of a complex interaction of organic functional groups that may confer unique chemical and biological properties.

Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]-, (1S)-1-carboxy-4-[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]-4-oxobutyl ester

2743004-48-8: The chemical substance known as "Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]-, (1S)-1-carboxy-4-[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]-4-oxobutyl ester" with CAS number 2743004-48-8 is a complex organic compound characterized by its multi-functional groups, including a benzoic acid moiety and various amino and ester functionalities. This compound likely exhibits properties typical of both benzoic acids and pteridine derivatives, such as potential solubility in polar solvents and the ability to participate in hydrogen bonding due to its carboxylic acid and amino groups. The presence of a pteridinyl structure suggests possible biological activity, as pteridines are often involved in biochemical processes. Additionally, the compound's ester linkage may influence its stability and reactivity, potentially affecting its pharmacokinetic properties if it is intended for medicinal use. Overall, this substance is indicative of a complex interaction of organic functional groups that may confer unique chemical and biological properties.

(S)-2-((4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoyl)oxy)-5-((2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethyl)amino)-5-oxopentanoic Acid

<p>Folate-PEG1-mal is a PROTAC linker of the PEG class, used in the synthesis of PROTAC molecules.</p>

CAS 2743004-48-8

Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]-, (1S)-1-carboxy-4-[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]-4-oxobutyl ester

(S)-2-((4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoyl)oxy)-5-((2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethyl)amino)-5-oxopentanoic Acid

Ref: ST-EA-CP-F5021

Folate-PEG1-mal

Ref: TM-T207946