m-PEG4-DBCO - ≥98% , CAS No.2228857-36-9

CAS: 2228857-36-9 Cat. No.: M596721 Formule: C28H34N2O6 Poids moléculaire: 494.58
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
m-PEG4-NH-DBCO
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
M596721-50mg
—
1 En stock

57,18€

85,82€
Enregistrer 28,64 € (33.37%)
250mg
M596721-250mg
—
2 En stock

214,24€

321,84€
Enregistrer 107,60 € (33.43%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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

m-PEG4-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. m-PEG4-NH-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

m-PEG4-DBCO is a DBCO-activated reagents and can react with azides via a copper-free Click Chemistry reaction to form a stable triazole. This reagent can be applied to situations when copper is a concern for DBCO-activated PEGylation.

Specifications

Synonymes
m-PEG4-NH-DBCO
Spécifications et pureté
≥98%
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
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
COCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
IUPAC Name
4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-4-oxobutanamide
InChIKey
CUEOILOXVJZHLK-UHFFFAOYSA-N
INCHI
1S/C28H34N2O6/c1-33-16-17-35-20-21-36-19-18-34-15-14-29-27(31)12-13-28(32)30-22-25-8-3-2-6-23(25)10-11-24-7-4-5-9-26(24)30/h2-9H,12-22H2,1H3,(H,29,31)
Poids moléculaire
494.58

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.

2 results found

Lot NumberCertificate TypeDateArticle
I2523516Certificate of AnalysisJul 19, 2025 M596721
I2523517Certificate of AnalysisJul 19, 2025 M596721
Propriétés chimiques et physiques
SensibilitéLight sensitive;Moisture sensitive;Heat sensitive
Poids moléculaire494.600 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count15
Exact Mass494.242 Da
Monoisotopic Mass494.242 Da
Topological Polar Surface Area86.300 Ų
Heavy Atom Count36
Formal Charge0
Complexity732.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
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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