Pomalidomide 4'-PEG1-acid - ≥95%(HPLC) , CAS No.2139348-60-8

CAS: 2139348-60-8 Cat. No.: P286766 Formula: C₁₈H₁₉N₃O₇ Peso molecolare: 389.36 PubChem CID: 134473539

GRADE & PURITY ≥95%(HPLC)

Synonyms

Pomalidomide-PEG1-CO2H | Crosslinker–E3 Ligase ligand conjugate | 3-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)propanoic acid | Template for synthesis of targeted protein degrader

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

Pomalidomide-PEG1-CO2H | Crosslinker–E3 Ligase ligand conjugate | 3-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)propanoic acid | Template for synthesis of targeted protein degrader

Specifiche e purezza

≥95%(HPLC)

Meccanismi biochimici e fisiologici

It integrates an e 3 ligase ligand and a PEG1 linker with terminal acid to bind to the target protein ligand.

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%(HPLC)

Nomi e identificatori

• Pubchem Sid: 504773161
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773161
• Sorrisi canonici: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCC(=O)O
• IUPAC Name: 3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoic acid
• InChIKey: GXCGXOBFROXMLV-UHFFFAOYSA-N
• INCHI: 1S/C18H19N3O7/c22-13-5-4-12(16(25)20-13)21-17(26)10-2-1-3-11(15(10)18(21)27)19-7-9-28-8-6-14(23)24/h1-3,12,19H,4-9H2,(H,23,24)(H,20,22,25)
• PubChem CID: 134473539
• Peso molecolare: 389.36

Proprietà chimiche e fisiche

• Peso molecolare: 389.400 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 389.122 Da
• Monoisotopic Mass: 389.122 Da
• Topological Polar Surface Area: 142.000 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 680.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1