902551
BocNH-PEG4-acid
Manufacturer: Sigma Aldrich
CAS Number: 876345-13-0
Synonym(S): 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-oic acid, Boc-NH-PEG4-CH2COOH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 902551-250-MG | In Stock | ₹ 22,440.23 |
| 1 G | 902551-1-G | In Stock | ₹ 73,198.65 |
902551 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 22,440.23
GST (18%): ₹ 4,039.241
Total Price: ₹ 26,479.471
form
liquid
reaction suitability
reaction type: Pegylationsreagent type: cross-linking reagent
refractive index
n/D 1.4641
density
1.1395 g/mL
functional group
Bocaminecarboxylic acid
storage temp.
−20°C
SMILES string
OC(COCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules T-BOC-N-AMIDO-PEG4-CH2CO2H | 876345-13-0 | MFCD30528568 | 1g | eMolecules | ₹ 25,188.86 | |
 | eMolecules Ambeed / 22-Dimethyl-4-oxo-38111417-pentaoxa-5-azanonadecan-19-oic acid / 250mg / 592284621 / A411835 / / 876345-13-0 / MFCD30528568 / 351.396 / C15H29NO8 | eMolecules | ₹ 3,029.68 | |
 | Boc-NH-PEG(3)-COOH | Aaron Chemicals LLC | ₹ 598.92 - ₹ 79,998.60 | |
 | Boc-NH-PEG4-CH2COOH | ChemScene | ₹ 1,112.28 - ₹ 89,239.08 | |
 | 876345-13-0 | 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-oic acid | A2B Chem | ₹ 1,112.28 - ₹ 15,400.80 |
Related Products
Description
- Application: This heterobifunctional, PEGylated crosslinker features a carboxylic acid at one end and Boc-protected amino group at the other, which can be deprotected with mildly acidic conditions. The hydrophilic PEG linker facilitates solubility in biological applications. BocNH-PEG4-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 degradationTechnology Spotlight: Degrader Building Blocks for Targeted Protein Degradation
- Other Notes: A Hexylchloride-Based Catch-and-Release System for Chemical Proteomic ApplicationsA Biocompatible Condensation Reaction for the Labeling of Terminal Cysteine Residues on Proteins
- 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
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form: liquid
reaction suitability: reaction type: Pegylationsreagent type: cross-linking reagent
refractive index: n/D 1.4641
density: 1.1395 g/mL
functional group: Bocaminecarboxylic acid
storage temp.: −20°C
SMILES string: OC(COCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
form:
liquid
reaction suitability:
reaction type: Pegylationsreagent type: cross-linking reagent
refractive index:
n/D 1.4641
density:
1.1395 g/mL
functional group:
Bocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(COCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
form: liquid
reaction suitability: reagent type: derivatization reagentreaction type: Acylations
refractive index: n20/D 1.471 (lit.)
density: __
functional group: __
storage temp.: __
SMILES string: __
form:
liquid
reaction suitability:
reagent type: derivatization reagentreaction type: Acylations
refractive index:
n20/D 1.471 (lit.)
density:
__
functional group:
__
storage temp.:
__
SMILES string:
__
form: liquid
reaction suitability: reagent type: cross-linking reagent
refractive index: n/D 1.454
density: 1.068
functional group: esterhydroxyl
storage temp.: −20°C
SMILES string: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCO
form:
liquid
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n/D 1.454
density:
1.068
functional group:
esterhydroxyl
storage temp.:
−20°C
SMILES string:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCO
form: liquid
reaction suitability: reagent type: cross-linking reagent
refractive index: n/D 1.4492
density: 1.04746 g/mL
functional group: esterhydroxyl
storage temp.: 2-8°C
SMILES string: O=C(OC(C)(C)C)CCOCCOCCOCCOCCO
form:
liquid
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n/D 1.4492
density:
1.04746 g/mL
functional group:
esterhydroxyl
storage temp.:
2-8°C
SMILES string:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCO