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

CAS: 2139348-60-8 Cat. No.: P286766 Formule: C18H19N3O7 Poids moléculaire: 389.36 PubChem CID: 134473539
DISPONIBLE À COMMANDE
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
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
P286766-5mg
—
3 En stock

12,93€

19,87€
Enregistrer 6,94 € (34.93%)
25mg
P286766-25mg
—
3 En stock

45,90€

69,33€
Enregistrer 23,43 € (33.79%)
100mg
P286766-100mg
—
3 En stock

146,56€

220,32€
Enregistrer 73,76 € (33.48%)
500mg
P286766-500mg
—
2 En stock

550,06€

825,13€
Enregistrer 275,07 € (33.34%)
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.

📋

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

Synonymes
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
Spécifications et pureté
≥95%(HPLC)
Mécanismes biochimiques et physiologiques
It integrates an e 3 ligase ligand and a PEG1 linker with terminal acid to bind to the target protein ligand.
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%(HPLC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504773161
Sourires canoniques
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
Poids moléculaire
389.36

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

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
K22171031Certificate of AnalysisSep 24, 2025 P286766
K22171012Certificate of AnalysisSep 24, 2025 P286766
K22171010Certificate of AnalysisSep 24, 2025 P286766
K22171013Certificate of AnalysisSep 11, 2025 P286766
B2525189Certificate of AnalysisAug 17, 2022 P286766
Propriétés chimiques et physiques
Poids moléculaire389.400 g/mol
XLogP30.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass389.122 Da
Monoisotopic Mass389.122 Da
Topological Polar Surface Area142.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity680.000
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
FAQ et articles
Calculateurs de solution
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