944560-99-0
Chemical Structure
Propargyl-PEG6-alcohol
- CAS No.: 944560-99-0
- Formula:C15H28O7
- Molecular Weight:320.38
IUPAC Name: 3,6,9,12,15,18-hexaoxahenicos-20-yn-1-ol
InChIKey: USWWECGLRVWCRJ-UHFFFAOYSA-N
SMILES: C#CCOCCOCCOCCOCCOCCOCCO
Biological Activity: Propargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG6-alcohol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Propargyl-PEG6-alcohol | 97.0% | Propargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG6-alcohol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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NH2-PEG7 | 98.0% | NH2-PEG7 is a PROTAC linker, which refers to the PEG composition. NH2-PEG7 can be used in the synthesis of PROTAC PARP1 degraders, such as iRucaparib-AP6 (HY-130644). | ||||||||||||||||||||
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Propargyl-PEG5-OH | 97.0% | Propargyl-PEG5-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG5-OH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Propargyl-PEG6-NH2 | 99.69% | Propargyl-PEG6-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG6-NH2 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Propargyl-PEG7-alcohol | 97.0% | Propargyl-PEG7-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG7-alcohol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Propargyl-PEG6-acid | Propargyl-PEG6-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG6-acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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Bis-propargyl-PEG5 | 98.0% | Bis-propargyl-PEG5 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG5 is used for the synthesis of carbohydrate receptors (SCRs) with anti-Zika activity. Bis-propargyl-PEG5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Propargyl-PEG6-SH | Propargyl-PEG6-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Propargyl-PEG6-SH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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Propargyl-PEG6-Br | Propargyl-PEG6-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Propargyl-PEG6-Br is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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m-PEG5-Propyne | m-PEG5-Propyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. m-PEG5-Propyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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Heptaethylene glycol | 97.0% | Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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