Pomalidomide-PEG₄-Azide - ≥95% , CAS No.2271036-47-4

CAS: 2271036-47-4 Cat. No.: P463556 Formule: C23H30N6O8 Poids moléculaire: 518.52 PubChem CID: 145714646
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
14-Azido-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-3,6,9,12-tetraoxatetradecanamide, Crosslinker-E3 ligase ligand conjugate, Protein degrader building block for PROTAC research, Pomalidomide conjugate, Template for synthesis of targe
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
230
★
Size
USA
Allemagne (EU)*
Price
Qty
10mg
P463556-10mg
1 En stock
—
245,90$US
25mg
P463556-25mg
2 En stock
—
485,90$US
50mg
P463556-50mg
Sur commande · 8–12 semaines
953,90$US
100mg
P463556-100mg
Sur commande · 8–12 semaines
999,90$US
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,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.

Vue d’ensemble

Description

Protein degrader builiding block Pomalidomide-PEG4-Azide enables the synthesis of molecules fortargeted protein degradation andPROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand and a PEGylated crosslinker with pendant azide for click chemistry with a target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation.When used with other protein degrader building blockswith a pendant azide, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.

Specifications

Synonymes
14-Azido-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-3,6,9,12-tetraoxatetradecanamide, Crosslinker-E3 ligase ligand conjugate, Protein degrader building block for PROTAC research, Pomalidomide conjugate, Template for synthesis of targe
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Protected from light,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%
Noms et identifiants
Pubchem Sid504773593
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773593
Sourires canoniquesC1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOCCN=[N+]=[N-]
PubChem CID 145714646
Poids moléculaire 518.52

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

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
J2314199Certificate of AnalysisJul 14, 2026 P463556
J2314200Certificate of AnalysisJul 14, 2026 P463556
J2314201Certificate of AnalysisJul 14, 2026 P463556
J2314261Certificate of AnalysisJul 14, 2026 P463556
J2314262Certificate of AnalysisJul 14, 2026 P463556
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire518.500 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Exact Mass518.213 Da
Monoisotopic Mass518.213 Da
Topological Polar Surface Area147.000 Ų
Heavy Atom Count37
Formal Charge0
Complexity851.000
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
Calculateurs de solution
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