Benzyl(S)-11-benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oate

Modify Date: 2025-09-18 21:53:03

Benzyl(S)-11-benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oate structure	Common Name	Benzyl(S)-11-benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oate
	CAS Number	2264011-97-2	Molecular Weight	735.78
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄₀H₄₁N₅O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Benzyl(S)-11-benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oate

Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz is a PROTAC linker and a maleimide-GGFG peptide linker. Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz can be used in the synthesis of the Deruxtecan[1].

Name	Benzyl (S)-11-benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oate

Description	Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz is a PROTAC linker and a maleimide-GGFG peptide linker. Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz can be used in the synthesis of the Deruxtecan[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
References	[1]. NOGUCHI, Shigeru, et al. Method for selectively manufacturing antibody-drug conjugate. WO2017002776A1.

Molecular Formula	C₄₀H₄₁N₅O₉
Molecular Weight	735.78
InChIKey	IYTHCDKNSNAYJP-UMSFTDKQSA-N
SMILES	O=C(CNC(=O)OCC1c2ccccc2-c2ccccc21)NCC(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NCOCC(=O)OCc1ccccc1
Storage condition	Store at room temperature

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.