HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM

Modify Date: 2023-01-14 10:50:42

HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM structure	Common Name	HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM
	CAS Number	2243689-64-5	Molecular Weight	1124.80
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₅₂H₇₈ClN₇O₁₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM

HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM is a drug-linker (peptide-cleavable) conjugate for ADC. DM indicates the maytansinoid moiety[1].

Name	HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM

Description	HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM is a drug-linker (peptide-cleavable) conjugate for ADC. DM indicates the maytansinoid moiety[1].
Related Catalog	Research Areas >> Cancer
Target	Maytansinoids
References	[1]. Costoplus JA, et al. Peptide-Cleavable Self-immolative Maytansinoid Antibody-Drug Conjugates Designed To Provide Improved Bystander Killing. ACS Med Chem Lett. 2019;10(10):1393-1399. Published 2019 Sep 27.

Molecular Formula	C₅₂H₇₈ClN₇O₁₄S₂
Molecular Weight	1124.80

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