ChemicalBook--->CAS DataBase List--->129449-09-8

129449-09-8

129449-09-8 Structure

129449-09-8 Structure
IdentificationBack Directory
[Name]

Amino-PEG10-alcohol
[CAS]

129449-09-8
[Synonyms]

129449-09-8
H2N-PEG10-OH
Amino-PEG10-OH
Amino-PEG10-alcohol
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-amino-
[Molecular Formula]

C20 H43 N O10
[MDL Number]

MFCD28385478
[MOL File]

129449-09-8.mol
[Molecular Weight]

457.56
Chemical PropertiesBack Directory
[Boiling point ]

533.3±45.0 °C(Predicted)
[density ]

1.096±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20 °C
[pka]

14.36±0.10(Predicted)
[Appearance]

light yellow liquid
[InChI]

InChI=1S/C20H43NO10/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h22H,1-21H2
[InChIKey]

OXOVKDXWDUGJLC-UHFFFAOYSA-N
[SMILES]

C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCN
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
[HS Code ]

2918999090
Hazard InformationBack Directory
[Description]

Amino-PEG10-alcohol is a highly water soluble PEG reagent. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
[Biological Activity]

Amino-PEG10-OH is a non-cleavable 10-unit PEG-ADC linker for antibody drug-drug (ADC) synthesis. It is also a PEG-based PROTAC linker that can be used for PROTAC synthesis.
[in vitro]

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

[target]

Non-cleavable

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PEGs

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