QBD10569
Azido-dPEG ®12-TFP ester
>90%
Manufacturer: Sigma Aldrich
Synonym(S): Polyethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | QBD10569-100-MG | In Stock | ₹ 17,060.20 |
| 1000 MG | QBD10569-1000-MG | In Stock | ₹ 71,033.65 |
QBD10569 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 17,060.20
GST (18%): ₹ 3,070.836
Total Price: ₹ 20,131.036
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
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Description
- Features and Benefits: Azido-dPEG ®₁₂-TFP ester can be used to conjugate two different proteins or an antibody with a payload by using copper-catalyzed "click" chemistry with the azide to react with terminal alkynes or strained alkynes and by reaction of the TFP ester with a primary amine.
- Legal Information: Products Protected under U.S. Patents # 7,888,536 B2
SAFETY INFORMATION
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
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: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
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:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: cross-linking reagentreaction type: click chemistry
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NCCC(N2C(C=CC=C3)=C3C#CC(C=CC=C4)=C4C2)=O
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: cross-linking reagentreaction type: click chemistry
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NCCC(N2C(C=CC=C3)=C3C#CC(C=CC=C4)=C4C2)=O
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: chemical modification reagentreagent type: cross-linking reagentreaction type: click chemistry
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2)CCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreaction type: click chemistry
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2)CCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: cross-linking reagentreactivity: thiol reactive
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(C(NC(CCN1C(C=CC1=O)=O)=O)CCCCNC(CCN2C(C=CC2=O)=O)=O)NCCOCCOCCOCCOCCC(OC3=C(C(F)=CC(F)=C3F)F)=O
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: cross-linking reagentreactivity: thiol reactive
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(C(NC(CCN1C(C=CC1=O)=O)=O)CCCCNC(CCN2C(C=CC2=O)=O)=O)NCCOCCOCCOCCOCCC(OC3=C(C(F)=CC(F)=C3F)F)=O