Pomalidomide 4'-PEG4-acid - ≥95%(HPLC) , CAS No.2138440-81-8

CAS: 2138440-81-8 Cat. No.: P287891 Summenformel: C24H31N3O10 Molekulargewicht: 521.52 PubChem CID: 134589785
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GRADE & PURITY ≥95%(HPLC)
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
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
P287891-5mg
—
6 Auf Lager
91,03€
25mg
P287891-25mg
—
5 Auf Lager
255,90€
100mg
P287891-100mg
—
1 Auf Lager
725,34€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
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-
Spezifikationen & Reinheit
≥95%(HPLC)
Biochemische und physiologische Mechanismen
An E3 ligase ligand and a PEG4 linker with terminal carboxylic acid were integrated to bind to the target protein ligand.
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%(HPLC)
Namen und Kennungen
Pubchem Sid488202805
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202805
Kanonisches LächelnC1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOCCC(=O)O
IUPAC Name3-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyCAANPUBZFFRWQP-UHFFFAOYSA-N
INCHI1S/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)
Isomere SMILES C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOCCC(=O)O
PubChem CID 134589785
Molekulargewicht 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

3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDatumArtikel
C2612201Certificate of AnalysisMar 24, 2026 P287891
E2320478Certificate of AnalysisMar 11, 2026 P287891
E2320479Certificate of AnalysisMar 11, 2026 P287891
E2320480Certificate of AnalysisMar 11, 2026 P287891
E2320481Certificate of AnalysisMar 11, 2026 P287891
E2320482Certificate of AnalysisMar 11, 2026 P287891
E2320504Certificate of AnalysisMar 11, 2026 P287891
Chemische und physikalische Eigenschaften
Molekulargewicht521.500 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Exact Mass521.201 Da
Monoisotopic Mass521.201 Da
Topological Polar Surface Area170.000 Ų
Heavy Atom Count37
Formal Charge0
Complexity823.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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