(+)-CBI-CDPI2

Modify Date: 2025-08-25 16:25:08

(+)-CBI-CDPI2 structure	Common Name	(+)-CBI-CDPI2
	CAS Number	128300-15-2	Molecular Weight	608.64500
	Density	1.64g/cm3	Boiling Point	N/A
	Molecular Formula	C₃₆H₂₈N₆O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (+)-CBI-CDPI2

(+)-CBI-CDPI2 is an enhanced functional analog of CC-1065. (+)-CBI-CDPI1 is a DNA alkylating agent. (+)-CBI-CDPI2 is an antibody drug conjugates (ADCs) toxin.

Name	7-{[8-{[(1aS,9bR)-5-Oxo-1a,2-dihydro-1H-benzo[e]cyclopropa[c]indo l-3(5H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carb onyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide
Synonym	More Synonyms

Description	(+)-CBI-CDPI2 is an enhanced functional analog of CC-1065. (+)-CBI-CDPI1 is a DNA alkylating agent. (+)-CBI-CDPI2 is an antibody drug conjugates (ADCs) toxin.
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Antibody-drug Conjugate >> ADC Cytotoxin Signaling Pathways >> Cell Cycle/DNA Damage >> DNA Alkylator/Crosslinker
References	[1]. Boger DL, et al. Molecular basis for sequence selective DNA alkylation by (+)- and ent-(-)-CC-1065 and related agents: alkylation site models that accommodate the offset AT-rich adenine N3 alkylation selectivity. Bioorg Med Chem. 1994 Feb;2(2):115-35.

Density	1.64g/cm3
Molecular Formula	C₃₆H₂₈N₆O₄
Molecular Weight	608.64500
Exact Mass	608.21700
PSA	136.59000
LogP	5.36890
Index of Refraction	1.88

(+)-CBI-CDPI2

(+-)-Carvotanacetol-acetat

2-Cyclohexen-1-ol,2-methyl-5-(1-methylethyl)-,acetate

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(+)-CBI-CDPI2

Use of (+)-CBI-CDPI2

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(+)-CBI-CDPI2 Biological Activity

Chemical & Physical Properties

Synonyms

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.