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Product introduction

Bis-Mal-PEG3 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。 Bis-Mal-PEG3 is a PEG derivative containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media.

Specs ⸢ View details ⸥

Chinese name

双-马来酰亚胺-PEG3

English name

Bis-Mal-PEG3

Chinese alias

N,N'-(((氧基双(乙烷-2,1-二基))双(氧基))双(乙烷-2,1-二基))双(3-(2,5-二氧代-2,5-二氢-1H-吡咯-1-基)丙酰胺) | 三乙二醇双琥珀酰亚胺

English alias

N,N'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) | Mal-PEG3-Mal | Mal-NH-PEG3-NH-Mal

CAS number

1008402-47-8

molecular formula

C22H30N4O9

molecular weight

494.50 g/mol

Exact mass

≥98%

PSA

161.000 Å²

Logp

-3.200

Technical Documents

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Research chemical CAS 1008402-47-8 10mg

Name: Research chemical CAS 1008402-47-8 10mg
Brand: 源叶
SKU: T71262-10mg

Yuanye Research chemical CAS 1008402-47-8 10mg, complete specifications; suitable for production, research, laboratory testing and inspection; digital one-stop procurement platform for scientific materials.

item number：T71262-10mg

Product model：10mg

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Research chemical CAS 1008402-47-8 10mg

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