Lipoamide-PEG3-Mal

Modify Date: 2024-01-09 18:56:56

Lipoamide-PEG3-Mal structure	Common Name	Lipoamide-PEG3-Mal
	CAS Number	1314378-19-2	Molecular Weight	559.739
	Density	1.2±0.1 g/cm3	Boiling Point	786.9±60.0 °C at 760 mmHg
	Molecular Formula	C₂₅H₄₁N₃O₇S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	429.7±32.9 °C

Use of Lipoamide-PEG3-Mal

Lipoamide-PEG3-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Lipoamide-PEG3-Mal
Synonym	More Synonyms

Description	Lipoamide-PEG3-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
Target	PEGs
In Vitro	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[1].
References	[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Density	1.2±0.1 g/cm3
Boiling Point	786.9±60.0 °C at 760 mmHg
Molecular Formula	C₂₅H₄₁N₃O₇S₂
Molecular Weight	559.739
Flash Point	429.7±32.9 °C
Exact Mass	559.238586
LogP	0.28
Vapour Pressure	0.0±2.7 mmHg at 25°C
Index of Refraction	1.544

LIPOAMIDE-PEG3-NH-MAL

DC Chemicals Limited
China
Product Name: Lipoamide-PEG3-Mal
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Lipoamide-PEG3-Mal
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

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