Azido-PEG4-(CH2)3OH - ≥95% , CAS No.2028281-87-8

CAS: 2028281-87-8 Cat. No.: A596209 Formule: C11H23N3O5 Poids moléculaire: 277.32
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
BP-23359 | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol | 2028281-87-8 | 1-azido-3,6,9,12-tetraoxapentadecan-15-ol | C70163 | DTXSID001258266 | BS-33865 | N3-PEG4-CH2CH2CH2OH | HY-140809 | AKOS040741250 | 4,7,10,13-Tetraoxapentadecan-1-ol, 1
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
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Size
USA
Allemagne (EU)*
Price
Qty
25mg
A596209-25mg
Sur commande · 8–12 semaines
81,90$US
100mg
A596209-100mg
2 En stock
—
251,90$US
500mg
A596209-500mg
1 En stock
—
879,90$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

Azido-PEG4-(CH2)3OH is a PEG derivative containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Specifications

Synonymes
BP-23359 | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol | 2028281-87-8 | 1-azido-3,6,9,12-tetraoxapentadecan-15-ol | C70163 | DTXSID001258266 | BS-33865 | N3-PEG4-CH2CH2CH2OH | HY-140809 | AKOS040741250 | 4,7,10,13-Tetraoxapentadecan-1-ol, 1
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 Sid
Sourires canoniques
C(CO)COCCOCCOCCOCCN=[N+]=[N-]
IUPAC Name
3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
InChIKey
GGAFKPLUTSFPET-UHFFFAOYSA-N
INCHI
1S/C11H23N3O5/c12-14-13-2-5-17-7-9-19-11-10-18-8-6-16-4-1-3-15/h15H,1-11H2
Isomères SMILES
C(CO)COCCOCCOCCOCCN=[N+]=[N-]
CAS alternatif
2028281-87-8
Poids moléculaire
277.32

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
K2505234Certificate of AnalysisSep 04, 2025 A596209
K2505235Certificate of AnalysisSep 04, 2025 A596209
Propriétés chimiques et physiques
SensibilitéLight and moisture sensitive
Poids moléculaire277.320 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count15
Exact Mass277.164 Da
Monoisotopic Mass277.164 Da
Topological Polar Surface Area71.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity224.000
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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