Active Chemical RecordCatalog PreviewCatalog ready

4-bromo-7-ethoxycarbonyl-3-fluoro-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid

CAS 1643156-19-7Formula C16H15BrFNO4MW 384.2PubChem 117760806

A bromo-fluoro-substituted tetrahydrocarbazole derivative featuring an ethoxycarbonyl group and a carboxylic acid, primarily intended for research and development applications.

Loading RDKit molecule structure...
InChIKey: HHNUCGNIFMKZDI-UHFFFAOYSA-NC16H15BrFNO4 | MW 384.2

Chemical Identity

Molecular Formula

C16H15BrFNO4

Molecular Weight

384.2 g/mol

Exact Mass

383.01685

PubChem CID

117760806

SMILES String

CCOC(=O)C1CCc2c([nH]c3c(C(=O)O)cc(F)c(Br)c23)C1

Names & Synonyms

5-bromo-2-(ethoxycarbonyl)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidC16H15BrFNO4HHNUCGNIFMKZDI-UHFFFAOYSA-NP20842F835093
Show all synonyms
5-bromo-2-ethoxycarbonyl-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
External Identifiers
MFCD31758444starbld0009417SCHEMBL16319986BS-43493SY248580

Catalog Overview

4-bromo-7-ethoxycarbonyl-3-fluoro-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid is a complex organic compound with the molecular formula C16H15BrFNO4 and a molecular weight of 384.2000. It features a tetrahydrocarbazole core, substituted with a bromine atom, a fluorine atom, an ethoxycarbonyl group, and a carboxylic acid group. Classified within the research-oriented chemical scaffold, this compound holds potential as a versatile building block or lead compound in medicinal chemistry and drug discovery research. Its unique structural features make it suitable for exploration in various synthetic pathways or biological assays.

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

white crystalline powder

Physical State

solid

Melting Point

200.0 °C

Boiling Point

500.0 °C

Density

1.4 g/cm³

Water Solubility

slightly soluble

Flash Point

300.0 °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) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Always consult the Safety Data Sheet (SDS) for comprehensive safety information before use.

Related Products / Graph Discovery

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

Similar products (text references)

1219583-90-0CAS 1219583-90-0
150333-62-3CAS 150333-62-3
2680865-59-0CAS 2680865-59-0
338962-12-2CAS 338962-12-2
2418049-54-2CAS 2418049-54-2

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 29339900GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

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

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.