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PROTAC linker inhibitor, Bis-PEG1-C-PEG1-CH2COOH, Purity ≥98%
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Cat. No.: X24-09-YM759

PROTAC linker inhibitor, Bis-PEG1-C-PEG1-CH2COOH, Purity ≥98%

Synonym: 2358775-67-2; PROTAC linker 26; 3,9,12,18-Tetraoxaicosanedioic acid; 3,9,12,18-Tetraoxaicosane-1,20-dioic acid; starbld0012183; AKOS040743828; AS-84898; HY-128847; CS-0100689; F82438; 2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid; 2-[5-[2-[5-(Carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid; PROTAC linker inhibitor

  • CAS Number: 2358775-67-2
  • Compound CID: 138911388
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Product Size
1 mg; 5 mg; 10 mg; 20 mg
Price
Datasheet
MSDS
Properties
Description
Bis-PEG1-C-PEG1-CH2COOH is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 350.4, and its molecular formula is C16H30O8.
Molecular Weight
350.4
Molecular Formula
C16H30O8
Form
Lyophilized powder
Purity
≥98%
Impurities
Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.
Identity
Confirmed by NMR/HPLC/MS.
Applications
Bis-PEG1-C-PEG1-CH2COOH plays a key role in the synthesis of polymers for drug delivery.
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