CAS 1426164-53-5

2,3,5,6-Tetrafluorophenyl (18S)-26-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-18-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate

Description:

2,3,5,6-Tetrafluorophenyl (18S)-26-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-18-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate, with CAS number 1426164-53-5, is a complex organic compound characterized by its multi-functional structure, which includes a tetrafluorophenyl group and multiple pyrrolidine and oxo functional groups. The presence of fluorine atoms suggests enhanced lipophilicity and potential biological activity, while the dioxo and tetraoxa moieties contribute to its chemical reactivity and stability. This compound is likely to exhibit significant interactions with biological systems, making it of interest in medicinal chemistry and drug design. Its intricate structure may also indicate potential applications in materials science or as a ligand in coordination chemistry. The specific stereochemistry (18S) implies a defined spatial arrangement that could influence its pharmacological properties. Overall, this compound represents a unique combination of features that may be explored for various scientific applications.

Formula: C₃₇H₄₅F₄N₅O₁₃

InChI: InChI=1S/C37H45F4N5O13/c38-24-23-25(39)35(41)36(34(24)40)59-33(53)10-15-55-17-19-57-21-22-58-20-18-56-16-12-43-37(54)26(44-28(48)9-14-46-31(51)6-7-32(46)52)3-1-2-11-42-27(47)8-13-45-29(49)4-5-30(45)50/h4-7,23,26H,1-3,8-22H2,(H,42,47)(H,43,54)(H,44,48)/t26-/m0/s1

InChI key: InChIKey=QODWSCJQLAMMBN-SANMLTNESA-N

SMILES: O(C(CCOCCOCCOCCOCCNC([C@@H](NC(CCN1C(=O)C=CC1=O)=O)CCCCNC(CCN2C(=O)C=CC2=O)=O)=O)=O)C3=C(F)C(F)=CC(F)=C3F

Synonyms:

• 4,7,10,13-Tetraoxa-16,23-diazahexacosanoic acid, 26-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-18-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]-17,24-dioxo-, 2,3,5,6-tetrafluorophenyl ester, (18S)-
• 2,3,5,6-Tetrafluorophenyl (18S)-26-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-18-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate

Bis-Mal-Lysine-PEG4-TFP ester

CAS: 1426164-53-5

Bis-Mal-Lysine-PEG4-TFP ester, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].

Formula: C₃₇H₄₅F₄N₅O₁₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 843.77

Ref: TM-T14624

Bis-Mal-Lysine-PEG4-TFP ester

CAS: 1426164-53-5

Purity: 98%

Molecular weight: 843.29

Ref: 10-F554846

Bis-mal-lysine-PEG4-TFP ester

CAS: 1426164-53-5

Bis-mal-lysine-PEG4-TFP ester is a peptide containing polyethylene glycol (PEG) as spacer to alter their pharmacokinetic properties and pharmodynamics.

Formula: C₃₇H₄₅F₄N₅O₁₃

Purity: Min. 95%

Molecular weight: 843.8 g/mol

Ref: 3D-BHC16453