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1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-

CAS 306935-69-3Formula C14H9F2NO4MW 293.22PubChem 2729944

This is a difluorinated quinolizine derivative with a carboxylic acid group, suitable for research applications. Its "druglike_bioactive_like" classification suggests potential interest in medicinal chemistry or drug discovery research.

Loading RDKit molecule structure...
InChIKey: OGCXVLMNLBRCIN-UHFFFAOYSA-NC14H9F2NO4 | MW 293.22

Chemical Identity

Molecular Formula

C14H9F2NO4

Molecular Weight

293.22 g/mol

Exact Mass

293.049964

PubChem CID

2729944

IUPAC Name

7,8-difluoro-12-methyl-4,10-dioxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid

SMILES String

CC1CC(=O)c2c(F)c(F)cc3c(=O)c(C(=O)O)cn1c23

Names & Synonyms

8,9-difluoro-5-methyl-1,7-dioxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid8,9-Difluoro-5-methyl-1,7-dioxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-Maybridge1_007191Oprea1_241824
Show all synonyms
HMS561O19
External Identifiers
DTXSID80369622CCG-51600DB-068336SR-01000640892-1

Catalog Overview

1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo- (CAS 306935-69-3) is an organic compound characterized by its difluorinated benzo[ij]quinolizine core structure, featuring a carboxylic acid moiety. With a molecular formula of C14H9F2NO4 and a molecular weight of 293.22, this compound is classified within the "druglike_bioactive_like" structural bucket, indicating its potential utility in various chemical and biological research contexts, particularly in areas exploring novel scaffolds for bioactive molecules. It is intended for Research Use Only (RUO).

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

crystalline solid, white to yellow

Physical State

solid

Melting Point

220.0 °C

Boiling Point

450.0 °C

Density

1.59 g/cm³

Water Solubility

sparingly soluble

Flash Point

249.2 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE) such as gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood. Avoid inhalation, ingestion, and skin contact. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

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Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 29339990GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.