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QBD10850

Sigma-Aldrich

Thiol-dPEG®12-acid

>95% (HPLC)

Sinonimo/i:

CT(PEG)12, Carboxy-PEG-Thiol, Carboxy-PEG12-Thiol, HS-PEG12-COOH, Thiol-PEG12-acid

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About This Item

Formula empirica (notazione di Hill):
C27H54O14S
Peso molecolare:
634.77
Numero MDL:
Codice UNSPSC:
12162002
NACRES:
NA.22

Saggio

>95% (HPLC)

Stato

solid or viscous liquid

Impiego in reazioni chimiche

reaction type: Pegylations

Architettura del polimero

shape: linear
functionality: heterobifunctional

Condizioni di spedizione

ambient

Temperatura di conservazione

−20°C

Stringa SMILE

SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

InChI

JUDURFKNRMLTLG-UHFFFAOYSA-N

Caratteristiche e vantaggi

Thiol-dPEG12-acid is a single molecular weight, discrete-length polyethylene glycol (dPEG) crosslinking PEGylation reagent. One end of the crosslinker terminates in a sulfhydryl (thiol) group. Propionic acid terminates the opposite end. The thiol end of the molecule forms dative bonds with gold. Moreover, it forms thioether bonds with maleimide and bromoacetate groups and disulfide bonds with other sulfhydryl groups. The propionic acid group reacts with amines to form amide bonds. Alternatively, if it is left unreacted, the propionic acid group provides a negative charge to the conjugated molecule or modified surface. The monodispersed dPEG spacer is 39 atoms (46.8 Å) long.

Note legali

Products Protected under U.S. Patent #s 7,888,536 & 8,637,711 and European Patent #s 1,594,440 & 2,750,681
dPEG is a registered trademark of Quanta BioDesign

Codice della classe di stoccaggio

11 - Combustible Solids

Classe di pericolosità dell'acqua (WGK)

WGK 3

Punto d’infiammabilità (°F)

Not applicable

Punto d’infiammabilità (°C)

Not applicable


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