902667
Propargyl-PEG6-acid
Manufacturer: Sigma Aldrich
CAS Number: 1951438-84-8
Synonym(S): 4,7,10,13,16,19-Hexaoxadocos-21-ynoic acid, Propargyl-PEG6-CH2CO2H
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 902667-250-MG | In Stock | ₹ 44,891.28 |
902667 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 44,891.28
GST (18%): ₹ 8,080.43
Total Price: ₹ 52,971.71
Assay
≥95%
form
liquid
reaction suitability
reaction type: click chemistryreagent type: cross-linking reagent
refractive index
n/D 1.469
functional group
alkynecarboxylic acid
storage temp.
−20°C
SMILES string
OC(CCOCCOCCOCCOCCOCCOCC#C)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Propargyl-PEG6-acid / 50mg / 801476044 / CS-0107581 / 0.000 / 1951438-84-8 / MFCD28950778 / 348.392 / C16H28O8 | eMolecules | ₹ 4,869.22 | |
 | Propargyl-peg6-acid | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 85,645.56 | |
 | Propargyl-PEG6-acid | ChemScene | ₹ 4,705.80 - ₹ 82,137.60 | |
 | 1951438-84-8 | Propargyl-peg6-acid | A2B Chem | ₹ 4,705.80 - ₹ 1,38,521.64 |
Related Products
Description
- Application: This heterobifunctional, PEGylated crosslinker features a carboxylic acid at one end and propargyl group at the other for reaction with azide-containing compounds using click chemistry. The hydrophilic PEG linker facilitates solubility in biological applications. Propargyl-PEG6-acid can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. Examples of applications include its synthetic incorporation into antibody-drug conjugates or proteolysis-targeting chimeras (PROTAC® molecules) for targeted protein degradation.Technology Spotlight: Degrader Building Blocks for Targeted Protein Degradation
- Legal Information: PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95%
form: liquid
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
refractive index: n/D 1.469
functional group: alkynecarboxylic acid
storage temp.: −20°C
SMILES string: OC(CCOCCOCCOCCOCCOCCOCC#C)=O
Assay:
≥95%
form:
liquid
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
refractive index:
n/D 1.469
functional group:
alkynecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(CCOCCOCCOCCOCCOCCOCC#C)=O
Assay: __
form: liquid
reaction suitability: reagent type: linker
refractive index: n/D 1.4657
functional group: Bocaminecarboxylic acid
storage temp.: −20°C
SMILES string: OC(COCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Assay:
__
form:
liquid
reaction suitability:
reagent type: linker
refractive index:
n/D 1.4657
functional group:
Bocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(COCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Assay: __
form: liquid
reaction suitability: reaction type: Pegylationsreagent type: cross-linking reagent
refractive index: __
functional group: Bocaminecarboxylic acid
storage temp.: −20°C
SMILES string: OC(COCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Assay:
__
form:
liquid
reaction suitability:
reaction type: Pegylationsreagent type: cross-linking reagent
refractive index:
__
functional group:
Bocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(COCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Assay: __
form: __
reaction suitability: __
refractive index: __
functional group: __
storage temp.: __
SMILES string: __
Assay:
__
form:
__
reaction suitability:
__
refractive index:
__
functional group:
__
storage temp.:
__
SMILES string:
__