Azido-PEG6-CH2COOH - ≥95% , CAS No.880129-82-8

CAS: 880129-82-8 Cat. No.: A467446 Fórmula: C14H27N3O8 Peso molecular: 365.38
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Azido-PEG₆-acid, Azido-PEG₆-CH₂CO₂H, N₃-PEG₆-CH₂COOH | 20-Azido-3,6,9,12,15,18-Hexaoxaicosan-1-Oic Acid | 20-Azido-3,6,9,12,15,18-hexaoxaicosanoic acid
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
100mg
A467446-100mg
—
4 Disponible
126,60€
250mg
A467446-250mg
—
1 Disponible
190,82€
1g
A467446-1g
—
1 Disponible
678,49€
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

Store at 2-8°C,Argon charged Ships Wet ice 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.

Descripción general

Description

This heterobifunctional, PEGylated crosslinker 20-Azido-3,6,9,12,15,18-hexaoxaicosanoic acid features a carboxyl group at one end and azide at the other. The hydrophillic PEG linker facilitates solubility in biological applications. This azido-PEG6-acid linker can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. Examples of applications include its synthetic incorporation into antibody-drug conjugates or proteolysis-targeting chimeras (PROTAC®molecules) fortargeted protein degradation.

Specifications

Sinónimos
Azido-PEG₆-acid, Azido-PEG₆-CH₂CO₂H, N₃-PEG₆-CH₂COOH | 20-Azido-3,6,9,12,15,18-Hexaoxaicosan-1-Oic Acid | 20-Azido-3,6,9,12,15,18-hexaoxaicosanoic acid
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504772471
Sonrisas canónicas
C(COCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]
IUPAC Name
2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
InChIKey
GXXXKIVNLFPCAG-UHFFFAOYSA-N
INCHI
1S/C14H27N3O8/c15-17-16-1-2-20-3-4-21-5-6-22-7-8-23-9-10-24-11-12-25-13-14(18)19/h1-13H2,(H,18,19)
Isómeros SMILES
C(COCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]
Peso molecular
365.38
Reaxy-Rn
23811243
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23811243&ln=

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
ClaseAllyl-type 1,3-dipolar organic compounds
SubclassAzo imides
Intermediate Tree Nodes Not available
Direct ParentAzo imides
Alternative Parents Azo compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Azo compound - Azo imide - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
G2305330Certificate of AnalysisApr 03, 2026 A467446
G2305331Certificate of AnalysisApr 03, 2026 A467446
G2305334Certificate of AnalysisApr 03, 2026 A467446
G2305335Certificate of AnalysisApr 03, 2026 A467446
G2305336Certificate of AnalysisApr 03, 2026 A467446
G2305333Certificate of AnalysisJun 05, 2023 A467446
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Peso molecular365.380 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count20
Exact Mass365.18 Da
Monoisotopic Mass365.18 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity353.000
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
Calculadoras de soluciones
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