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Chemical Structure| 756525-95-8 Chemical Structure| 756525-95-8
Chemical Structure| 756525-95-8

NH2-PEG2-C2-Boc

CAS No.: 756525-95-8

NH2-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. NH2-PEG2-C2-Boc is also a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Synonyms: NH2-PEG2-C2-Boc

4.5 *For Research Use Only !

Cat. No.: A312281 Purity: 95%

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Product Details of [ 756525-95-8 ]

CAS No. :756525-95-8
Formula : C11H23NO4
M.W : 233.30
SMILES Code : O=C(OC(C)(C)C)CCOCCOCCN
Synonyms :
NH2-PEG2-C2-Boc
MDL No. :MFCD11041135
InChI Key :XIVHGTLMLORWEP-UHFFFAOYSA-N
Pubchem ID :51340927

Safety of [ 756525-95-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P264-P270-P301+P312-P330

Application In Synthesis [ 756525-95-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 756525-95-8 ]

[ 756525-95-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 5926-51-2 ]
  • [ 756525-95-8 ]
  • (E)-16-bromo-2,2-dimethyl-4,14-dioxo-3,7,10-trioxa-13-azaheptadec-15-en-17-oic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
100% In tetrahydrofuran; at 20℃; for 4h; To a solution of <strong>[5926-51-2]3-bromofuran-2,5-dione</strong> (89 mg, 0.5 mmol) in THF (5 mL), tert-butyl 3-(2- (2-aminoethoxy)ethoxy)propanoate (117 mg, 0.5 mmol) was added. The resulting solution was stirred at r.t. for 4 h. The solvent was removed under vacuum to afford compound 167 (205 mg, theoretical yield). MS ESI m/z calcd for C15H25BrNO7 [M+H]+ 410.07, found 410.03.
In tetrahydrofuran; at 20℃; for 4h; To a solution of <strong>[5926-51-2]3-bromofuran-2,5-dione</strong> (89 mg, 0.5 mmol) in THF (5 mL), ie/ -butyl 3- (2-(2-aminoethoxy)ethoxy)propanoate (117 mg, 0.5 mmol) was added. The resulting solution was stirred at r.t. for 4 h. The solvent was removed under vacuum to afford compound 19 (205 mg, theoretical yield). MS ESI m/z [M+H]+ 410.03.
 

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