QBD10524

Azido-dPEG®11-amine

Manufacturer: Sigma Aldrich

Synonym(S): Polyethylene glycol

Select a Size

Pack Size SKU Availability Price
100 MG QBD10524-100-MG In Stock ₹ 24,702.65
1000 MG QBD10524-1000-MG In Stock ₹ 58,249.33

QBD10524 - 100 MG

₹ 24,702.65

In Stock

Quantity

1

Base Price: ₹ 24,702.65

GST (18%): ₹ 4,446.477

Total Price: ₹ 29,149.127

Assay

>90%

form

solid or viscous liquid

reaction suitability

reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

polymer architecture

shape: linearfunctionality: heterobifunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

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Description

  • Features and Benefits: The azido-dPEG®11-amine contains an azide function on one end of a single molecular weight dPEG® spacer (44.2 Å) and a reactive group on the other end of the spacer. The dPEG® spacer is hydrophilic and non-immunogenic and improves the water solubility of the target molecule while reducing the immunogenicity and increasing the hydrodynamic volume of the target. The primary amine reactive group reacts with acids and active esters. The azide group reacts with an alkyne in the well-known click chemistry reaction. The click chemistry reaction proceeds by copper(I) or ruthenium catalysis or in a strain-catalyzed reaction with certain types of alkyne partners.
  • Legal Information: Products Protected under U.S. Patents # 7,888,536 B2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

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polymer architecture:
shape: linearfunctionality: heterobifunctional

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ambient

storage temp.:
−20°C

SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

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polymer architecture:
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shipped in:
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storage temp.:
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SMILES string:
O=C(NCCOCCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)CCN2C(C=CC2=O)=O