Fmoc-L-Dap(Poc)-OH

Modify Date: 2024-02-11 16:29:39

Fmoc-L-Dap(Poc)-OH structure	Common Name	Fmoc-L-Dap(Poc)-OH
	CAS Number	2250437-44-4	Molecular Weight	408.40
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₂H₂₀N₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Fmoc-L-Dap(Poc)-OH

Fmoc-L-Dap(Poc)-OH is a click chemistry reagent containing an azide group. Amino acid building block suitable for side chain Click conjugation with standard protocols and together with tetrazine linkers in copper-free Click conjugation (Diels-Alder)[1].

Name	Fmoc-L-Dap(Poc)-OH

Description	Fmoc-L-Dap(Poc)-OH is a click chemistry reagent containing an azide group. Amino acid building block suitable for side chain Click conjugation with standard protocols and together with tetrazine linkers in copper-free Click conjugation (Diels-Alder)[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Jiang X, et al. Recent applications of click chemistry in drug discovery. Expert Opin Drug Discov. 2019 Aug;14(8):779-789.

Molecular Formula	C₂₂H₂₀N₂O₆
Molecular Weight	408.40

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Fmoc-L-Dap(Poc)-OH

Use of Fmoc-L-Dap(Poc)-OH

Names

Fmoc-L-Dap(Poc)-OH Biological Activity

Chemical & Physical Properties

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.