[12-ethyl-4-(17-ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl)-10-hydroxy-5-methoxy-8-methyl-10-(methylcarbamoyl)-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraen-11-yl] acetate

CAS: 62069-69-6

Molecular Formula	`C44H55N5O5`
Molecular Weight	733.9 g/mol

Chemical Identifiers

CAS Number	62069-69-6
SMILES	`CCC1=CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)C5=CC6=C(C=C5OC)N(C7C68CCN9C8C(C=CC9)(C(C7(C(=O)NC)O)OC(=O)C)CC)C`
InChIKey	`RNABKIPBPUYAFI-UHFFFAOYSA-N`

📖 Product Overview

[12-ethyl-4-(17-ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl)-10-hydroxy-5-methoxy-8-methyl-10-(methylcarbamoyl)-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraen-11-yl] acetate (CAS: 62069-69-6) is a chemical compound with molecular formula C44H55N5O5 and molecular weight 733.9 g/mol. Its IUPAC systematic name is [12-ethyl-4-(17-ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl)-10-hydroxy-5-methoxy-8-methyl-10-(methylcarbamoyl)-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraen-11-yl] acetate. InChI Key: RNABKIPBPUYAFI-UHFFFAOYSA-N. SMILES: CCC1=CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)C5=CC6=C(C=C5OC)N(C7C68CCN9C8C(C=CC9)(C(C7(C(=O)NC)O)OC(=O)C)CC)C.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [12-ethyl-4-(17-ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl)-10-hydroxy-5-methoxy-8-methyl-10-(methylcarbamoyl)-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraen-11-yl] acetate.

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