902659
Amino-PEG6-t-butyl ester
Manufacturer: Sigma Aldrich
CAS Number: 1286281-32-0
Synonym(S): tert-Butyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate, H2N-PEG6-CH2CH2COOtBu
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 902659-250-MG | In Stock | ₹ 18,153.53 |
| 1 G | 902659-1-G | In Stock | ₹ 53,443.03 |
902659 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 18,153.53
GST (18%): ₹ 3,267.635
Total Price: ₹ 21,421.165
form
liquid
reaction suitability
reagent type: cross-linking reagent
refractive index
n/D 1.4562
density
1.06581 g/mL
functional group
amineester
storage temp.
−20°C
SMILES string
NCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
InChI
1S/C19H39NO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17,20H2,1-3H3
InChI key
QGSFECNPSLZGGT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed Amino-PEG6-t-butyl ester | 1286281-32-0 | 409.5 g/mol | | Ambeed | ₹ 17,120.56 | |
 | 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 31,828.32 | |
 | NH2-PEG6-Boc | ChemScene | ₹ 3,165.72 - ₹ 1,09,089.00 |
Related Products
Description
- Application: This heterobifunctional, PEGylated crosslinker features an amino group at one end and t-butyl-protected carboxyl group at the other, which can be deprotected with acidic conditions. The hydrophillic PEG linker facilitates solubility in biological applications. Amino-PEG6-t-butyl ester 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
form: liquid
reaction suitability: reagent type: cross-linking reagent
refractive index: n/D 1.4562
density: 1.06581 g/mL
functional group: amineester
storage temp.: −20°C
SMILES string: NCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
InChI: 1S/C19H39NO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17,20H2,1-3H3
InChI key: QGSFECNPSLZGGT-UHFFFAOYSA-N
form:
liquid
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n/D 1.4562
density:
1.06581 g/mL
functional group:
amineester
storage temp.:
−20°C
SMILES string:
NCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
InChI:
1S/C19H39NO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17,20H2,1-3H3
InChI key:
QGSFECNPSLZGGT-UHFFFAOYSA-N
form: liquid
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
refractive index: n/D 1.469
density: __
functional group: alkynecarboxylic acid
storage temp.: −20°C
SMILES string: OC(CCOCCOCCOCCOCCOCCOCC#C)=O
InChI: __
InChI key: __
form:
liquid
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
refractive index:
n/D 1.469
density:
__
functional group:
alkynecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(CCOCCOCCOCCOCCOCCOCC#C)=O
InChI:
__
InChI key:
__
form: liquid
reaction suitability: reagent type: linker
refractive index: n/D 1.4657
density: __
functional group: Bocaminecarboxylic acid
storage temp.: −20°C
SMILES string: OC(COCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
InChI: __
InChI key: __
form:
liquid
reaction suitability:
reagent type: linker
refractive index:
n/D 1.4657
density:
__
functional group:
Bocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(COCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
InChI:
__
InChI key:
__
form: liquid
reaction suitability: reaction type: Pegylationsreagent type: cross-linking reagent
refractive index: __
density: __
functional group: Bocaminecarboxylic acid
storage temp.: −20°C
SMILES string: OC(COCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
InChI: __
InChI key: __
form:
liquid
reaction suitability:
reaction type: Pegylationsreagent type: cross-linking reagent
refractive index:
__
density:
__
functional group:
Bocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(COCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
InChI:
__
InChI key:
__