Azido-PEG9-amine - ≥98% , CAS No.1207714-69-9

CAS: 1207714-69-9 Cat. No.: A596291 Formule: C20H42N4O9 Poids moléculaire: 482.57 PubChem CID: 59202801
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
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
100mg
A596291-100mg
1 En stock
143,96€
250mg
A596291-250mg
1 En stock
275,85€
1g
A596291-1g
Sur commande · 8–12 semaines
798,23€
Enter a quantity for the sizes you want to add.
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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

Amino-PEG9-azide is a PEG derivative containing an amino group with an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.

Specifications

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 Sid528770679
Sourires canoniquesC(COCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
InChIKeyQECAUUOGHAUEDJ-UHFFFAOYSA-N
INCHI1S/C20H42N4O9/c21-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-20-18-32-16-14-30-12-10-28-8-6-26-4-2-23-24-22/h1-21H2
Isomères SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
PubChem CID 59202801
Poids moléculaire 482.57

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
DescriptionThis 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
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.

9 results found

Lot NumberCertificate TypeDateArticle
G2411581Certificate of AnalysisMar 28, 2024 A596291
G2411582Certificate of AnalysisMar 28, 2024 A596291
G2411583Certificate of AnalysisMar 28, 2024 A596291
G2411584Certificate of AnalysisMar 28, 2024 A596291
G2411594Certificate of AnalysisMar 28, 2024 A596291
G2411595Certificate of AnalysisMar 28, 2024 A596291
G2411600Certificate of AnalysisMar 28, 2024 A596291
H2501031Certificate of AnalysisMar 28, 2024 A596291
H2515631Certificate of AnalysisMar 28, 2024 A596291
Propriétés chimiques et physiques
SolubilitéSolubility in Water, DMSO, DMF, DCM
SensibilitéMoisture sensitive;Light sensitive
Poids moléculaire482.600 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Exact Mass482.295 Da
Monoisotopic Mass482.295 Da
Topological Polar Surface Area123.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity419.000
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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