10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;2-(2-fluoro-5-methylphenyl)-3-nitrobenzoic acid

CAS: 509-35-3

Molecular Formula	`C37H36FN3O8`
Molecular Weight	669.7 g/mol

Chemical Identifiers

CAS Number	509-35-3
SMILES	`CC1=CC(=C(C=C1)F)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC`
InChIKey	`DXEGJTYBKCIRGJ-UHFFFAOYSA-N`

📖 Product Overview

10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;2-(2-fluoro-5-methylphenyl)-3-nitrobenzoic acid (CAS: 509-35-3) is a chemical compound with molecular formula C37H36FN3O8 and molecular weight 669.7 g/mol. Its IUPAC systematic name is 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;2-(2-fluoro-5-methylphenyl)-3-nitrobenzoic acid. InChI Key: DXEGJTYBKCIRGJ-UHFFFAOYSA-N. SMILES: CC1=CC(=C(C=C1)F)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.

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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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Frequently Asked Questions

What is the typical lead time for this product?

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Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.

What documentation do you provide with the product?

We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.

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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 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;2-(2-fluoro-5-methylphenyl)-3-nitrobenzoic acid.

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