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QBD11224

Bromoacetamido-dPEG ®24-amido-DBCO

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About This Item

Empirical Formula (Hill Notation):
C71H118BrN3O27
Molecular Weight:
1525.60
UNSPSC Code:
12352101
NACRES:
NA.22

Key Documents

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shipped in

ambient

InChI

1S/C71H118BrN3O27/c72-63-70(77)74-14-16-80-18-20-82-22-24-84-26-28-86-30-32-88-34-36-90-38-40-92-42-44-94-46-48-96-50-52-98-54-56-100-58-60-102-62-61-101-59-57-99-55-53-97-51-49-95-47-45-93-43-41-91-39-37-89-35-33-87-31-29-85-27-25-83-23-21-81-19-17-79-15

InChI key

PCFBANPBUNKXTI-UHFFFAOYSA-N

SMILES string

BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O

assay

>90%

form

solid or viscous liquid

reaction suitability

reagent type: cross-linking reagent
reaction type: click chemistry

polymer architecture

shape: linear
functionality: heterobifunctional

storage temp.

−20°C

Related Categories

Features and Benefits

Bromoacetamido-dPEG®₂₄-amido-DBCO is a crosslinker with a bromoacetamido which can react with a free thiol and a DBCO which can be used for a copper-free "click" chemistry reaction with an azide group.

Legal Information

Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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