Mal-PEG6-NHS ester

Modify Date: 2024-03-03 21:05:24

Mal-PEG6-NHS ester Structure
Mal-PEG6-NHS ester structure
Common Name Mal-PEG6-NHS ester
CAS Number 1599472-25-9 Molecular Weight 530.522
Density 1.3±0.1 g/cm3 Boiling Point 635.8±65.0 °C at 760 mmHg
Molecular Formula C23H34N2O12 Melting Point N/A
MSDS N/A Flash Point 338.3±34.3 °C

 Use of Mal-PEG6-NHS ester


Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester.

 Names

Name 1-{21-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-21-oxo-3,6,9,12,15,18-hexaoxahenicos-1-yl}-1H-pyrrole-2,5-dione
Synonym More Synonyms

 Mal-PEG6-NHS ester Biological Activity

Description Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester.
Related Catalog
Target

Noncleavable

References

[1]. Kennett Sprogøe , et al. Relaxin prodrugs. WO2015067791A1.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 635.8±65.0 °C at 760 mmHg
Molecular Formula C23H34N2O12
Molecular Weight 530.522
Flash Point 338.3±34.3 °C
Exact Mass 530.211182
LogP -3.68
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.536

 Safety Information

Hazard Codes Xi

 Synonyms

1H-Pyrrole-2,5-dione, 1-[21-[(2,5-dioxo-1-pyrrolidinyl)oxy]-21-oxo-3,6,9,12,15,18-hexaoxaheneicos-1-yl]-
MFCD20926374
1-{21-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-21-oxo-3,6,9,12,15,18-hexaoxahenicos-1-yl}-1H-pyrrole-2,5-dione
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