1374666-32-6

1374666-32-6 structure
1374666-32-6 structure
  • Name: Mal-PEG2-acid
  • Chemical Name: 3-{2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoic acid
  • CAS Number: 1374666-32-6
  • Molecular Formula: C11H15NO6
  • Molecular Weight: 257.240
  • Catalog: Signaling Pathways Antibody-drug Conjugate ADC Linker
  • Create Date: 2018-06-28 01:56:23
  • Modify Date: 2024-01-06 10:23:03
  • Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG2-acid can be conjugated to Tubulysin (HY-128914) and its derivative cytotoxic molecule[1].

Name 3-{2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoic acid
Synonyms 3-{2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoic acid
Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-
Description Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG2-acid can be conjugated to Tubulysin (HY-128914) and its derivative cytotoxic molecule[1].
Related Catalog
Target

Non-cleavable

In Vitro ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
References

[1]. Zhao, Yongxin, et al. Cytotoxin molecule, conjugate and preparation method and application thereof. Faming Zhuanli Shenqing (2019), CN 109912683 A 20190621.

Density 1.3±0.1 g/cm3
Boiling Point 455.7±35.0 °C at 760 mmHg
Molecular Formula C11H15NO6
Molecular Weight 257.240
Flash Point 229.4±25.9 °C
Exact Mass 257.089935
LogP -0.73
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.526
Storage condition -20°C
Hazard Codes Xi