Aminooxy-PEG5-azide - ≥95% , CAS No.1919045-02-5

CAS: 1919045-02-5 Cat. No.: A596143 Formule: C12H26N4O6 Poids moléculaire: 322.4 PubChem CID: 119058247
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
A596143-100mg
Sur commande · 8–12 semaines
1 239,91€
250mg
A596143-250mg
Sur commande · 8–12 semaines
1 968,81€
500mg
A596143-500mg
Sur commande · 8–12 semaines
3 207,94€
Enter a quantity for the sizes you want to add.
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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.

Vue d’ensemble

Aminooxy-PEG5-azide is a PEG derivative containing an aminooxy group and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.

Specifications

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
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
Sourires canoniques
C(COCCOCCOCCOCCOCCON)N=[N+]=[N-]
IUPAC Name
O-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine
InChIKey
TZMRTDAQRAJMRO-UHFFFAOYSA-N
INCHI
1S/C12H26N4O6/c13-16-15-1-2-17-3-4-18-5-6-19-7-8-20-9-10-21-11-12-22-14/h1-12,14H2
PubChem CID
119058247
Poids moléculaire
322.4

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:
Propriétés chimiques et physiques
Poids moléculaire322.360 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass322.185 Da
Monoisotopic Mass322.185 Da
Topological Polar Surface Area95.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity266.000
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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