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Home/Compounds/Pharmaceutical Intermediate/Tri-tert-butyl 2,2',2''-(10-(2-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
C34H58N6O9
694.9 g/mol
Pharmaceutical Intermediate

Tri-tert-butyl 2,2',2''-(10-(2-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate

CAS1613382-10-7
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate designed as a DOTA-based bioconjugation building block. It features a maleimide group for selective coupling with thiol-containing biomolecules and multiple tert-butyl ester-protected carboxyl groups, enabling controlled deprotection and conjugation in research and manufacturing settings.

Bioconjugation research reagentDOTA-based chelator intermediate for diagnostic or therapeutic agent development

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

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(3S)-3-hydroxy-L-lysine

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1-(4-fluorophenyl)piperazine hydrochloride

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Referencesame scaffold

DOTA-maleimido

CAS1006711-90-5

research compound

Identifiers
IUPAC Name

tert-butyl 2-[4-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate

InChIKey

AWBZYCMDPJWQKQ-UHFFFAOYSA-N

SMILES

CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)NCCN2C(=O)C=CC2=O

Synonyms (7)

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