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Methyl 1-(4-ethoxy-2,6-difluorobenzyl)-1H-indazole-3-carboxylate

CAS 1628723-71-6Formula C18H16F2N2O3MW 346.3PubChem 90459370

A difluorobenzyl-substituted indazole carboxylate, this compound is a synthetic organic molecule with potential utility in medicinal chemistry research.

Loading RDKit molecule structure...
InChIKey: IILDYMHKGBKXDY-UHFFFAOYSA-NC18H16F2N2O3 | MW 346.3

Chemical Identity

Molecular Formula

C18H16F2N2O3

Molecular Weight

346.3 g/mol

Exact Mass

346.112899

PubChem CID

90459370

IUPAC Name

methyl 1-[(4-ethoxy-2,6-difluorophenyl)methyl]indazole-3-carboxylate

SMILES String

CCOc1cc(F)c(Cn2nc(C(=O)OC)c3ccccc32)c(F)c1

Names & Synonyms

methyl 1-[(4-ethoxy-2,6-difluorophenyl)methyl]-1H-indazole-3-carboxylateC18H16F2N2O3IILDYMHKGBKXDY-UHFFFAOYSA-NW11237methyl 1-[(4-ethoxy-2,6-difluoro-phenyl)methyl]indazole-3-carboxylate
External Identifiers
SCHEMBL16098191MFCD28991931AKOS027255791AS-71761DB-209050CS-0036353

Catalog Overview

Methyl 1-(4-ethoxy-2,6-difluorobenzyl)-1H-indazole-3-carboxylate is a synthetic organic compound characterized by an indazole core substituted with a methyl carboxylate group at position 3 and a 4-ethoxy-2,6-difluorobenzyl group at position 1. With a molecular formula of C18H16F2N2O3 and a molecular weight of 346.30, this molecule falls into the "research-oriented/research-oriented" structural bucket, making it a valuable subject for various research applications. 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

White to off-white crystalline powder

Physical State

Solid

Melting Point

120.0 °C

Boiling Point

505.0 °C

Density

1.3 g/cm³

Water Solubility

Slightly soluble

Flash Point

210.0 °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. Avoid inhalation, ingestion, and skin contact. Store in a cool, dry place away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information before use.

Related Products / Graph Discovery

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

Similar products (text references)

117338-22-4CAS 117338-22-4
363583-55-5CAS 363583-55-5
292852-07-4CAS 292852-07-4
260554-66-3CAS 260554-66-3

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.

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.