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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Pomalidomide 4'-PEG4-acid - ≥95%(HPLC) , CAS No.2138440-81-8
Disponível para encomenda
Synonyms
Pomalidomide-PEG4-CO2H | 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxapentadecan-15-oic acid | Crosslinker–E3 Ligase ligand conjugate | Template for synthesis of targeted protein degrader | 3-[2-[2-[2-[2-[[2-(2,6-Dioxo-
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Pomalidomide-PEG4-CO2H | 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxapentadecan-15-oic acid | Crosslinker–E3 Ligase ligand conjugate | Template for synthesis of targeted protein degrader | 3-[2-[2-[2-[2-[[2-(2,6-Dioxo-
Especificações e pureza
≥95%(HPLC)
Mecanismos bioquímicos e fisiológicos
An E3 ligase ligand and a PEG4 linker with terminal carboxylic acid were integrated to bind to the target protein ligand.
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 488202805 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202805 Sorrisos canónicos C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOCCC(=O)O IUPAC Name 3-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid InChIKey CAANPUBZFFRWQP-UHFFFAOYSA-N INCHI 1S/C24H31N3O10/c28-19-5-4-18(22(31)26-19)27-23(32)16-2-1-3-17(21(16)24(27)33)25-7-9-35-11-13-37-15-14-36-12-10-34-8-6-20(29)30/h1-3,18,25H,4-15H2,(H,29,30)(H,26,28,31) SMILES isoméricas C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOCCC(=O)O PubChem CID 134589785 Peso molecular 521.52
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Estrutura 3D Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 521.500 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 17 Exact Mass 521.201 Da Monoisotopic Mass 521.201 Da Topological Polar Surface Area 170.000 Ų Heavy Atom Count 37 Formal Charge 0 Complexity 823.000 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
FAQs e artigos Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Revisões
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