Azido-PEG7-amine - ≥95% , CAS No.1333154-77-0

CAS: 1333154-77-0 Cat. No.: A412461 Fórmula: C16H34N4O7 Peso molecular: 394.46 Número CE: 848-664-8
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
C70393 | Azido-PEG7-NH2 | 3,6,9,12,15,18,21-Heptaoxatricosan-1-amine, 23-azido- | MFCD13185016 | Azido-dPEG7-amine | Azido-dPEG?7-amine | SY122568 | BP-21507 | Amino-PEG8-azide | A908811 | AKOS030213555 | 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]e
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
A412461-100mg
—
3 Em stock
136,15€
250mg
A412461-250mg
—
2 Em stock
161,31€
1g
A412461-1g
—
2 Em stock
556,13€
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 -20°C 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.

Visão geral

Information

Azido-PEG7-amine is a non-cleavable 7-unit PEG ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).

Specifications

Sinónimos
C70393 | Azido-PEG7-NH2 | 3,6,9,12,15,18,21-Heptaoxatricosan-1-amine, 23-azido- | MFCD13185016 | Azido-dPEG7-amine | Azido-dPEG?7-amine | SY122568 | BP-21507 | Amino-PEG8-azide | A908811 | AKOS030213555 | 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]e
Especificações e pureza
≥95%
Mecanismos bioquímicos e fisiológicos
Azido-PEG7-amine is a non-cleavable 7-unit PEG ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥95%
Nomes e identificadores
Pubchem Sid504771045
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771045
Sorrisos canónicosC(COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
InChIKeyVZKXLNRXAFTBOW-UHFFFAOYSA-N
INCHI1S/C16H34N4O7/c17-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-19-20-18/h1-17H2
SMILES isoméricas C(COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
Peso molecular 394.46
Reaxy-Rn 23366087
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23366087&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
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassAzo imides
Intermediate Tree Nodes Not available
Direct ParentAzo imides
Alternative Parents Azo compounds  Dialkyl ethers  Organic salts  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

3 results found

Lot NumberCertificate TypeDataItem
B2318827Certificate of AnalysisDec 09, 2025 A412461
B2318888Certificate of AnalysisDec 09, 2025 A412461
B2318899Certificate of AnalysisDec 09, 2025 A412461
Propriedades químicas e físicas
SolubilidadeSolubility (25°C) In vitro      
Peso molecular394.460 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count23
Exact Mass394.243 Da
Monoisotopic Mass394.243 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity334.000
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
FAQs e artigos
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1333154-77-0, the molecular formula is C16H34N4O7, and the molecular weight is 394.46 g/mol. InChIKey VZKXLNRXAFTBOW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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