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Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate

CAS 921938-83-2Formula C15H9F5N2O3MW 360.23PubChem 24229652

Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate is a complex organic compound featuring a pentafluorophenyl ester and a pyrido[3,2-b][1,4]oxazine core. With a molecular formula of C15H9F5N2O3 and a molecular weight of 360.23, this compound is classified as research-oriented/research-oriented, making it a potential candidate for various research applications in medicinal chemistry and chemical biology. It is for Research Use Only (RUO).

Loading RDKit molecule structure...
InChIKey: WEFDLXWSZQWZNH-UHFFFAOYSA-NC15H9F5N2O3 | MW 360.23

Chemical Identity

Molecular Formula

C15H9F5N2O3

Molecular Weight

360.23 g/mol

Exact Mass

360.053333

PubChem CID

24229652

IUPAC Name

(2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate

SMILES String

CN1CCOc2cc(C(=O)Oc3c(F)c(F)c(F)c(F)c3F)cnc21

Names & Synonyms

Perfluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate2,3,4,5,6-pentafluorophenyl 4-methyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-7-carboxylatePerfluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylateC15H9F5N2O3F777863
Show all synonyms
Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine
External Identifiers
MFCD09817508DTXSID30640357MS-22659DB-079255CS-0458025

Catalog Overview

Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, identified by CAS 921938-83-2, is a synthetic organic chemical characterized by its unique bicyclic pyrido[3,2-b][1,4]oxazine scaffold and a highly reactive pentafluorophenyl ester moiety. The pentafluorophenyl group is known for its electron-withdrawing properties and utility in activating carboxylic acids for coupling reactions, while the pyrido[3,2-b][1,4]oxazine system provides a rigid, nitrogen- and oxygen-containing heterocyclic framework. This compound's 'research-oriented/research-oriented' classification suggests its potential relevance in...

Use Context

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

Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, identified by CAS 921938-83-2, is a synthetic organic chemical characterized by its unique bicyclic pyrido[3,2-b][1,4]oxazine scaffold and a highly reactive pentafluorophenyl ester moiety. The pentafluorophenyl group is known for its electron-withdrawing properties and utility in activating carboxylic acids for coupling reactions, while the pyrido[3,2-b][1,4]oxazine system provides a rigid, nitrogen- and oxygen-containing heterocyclic framework. This compound's 'research-oriented/research-oriented' classification suggests its potential relevance in the synthesis of novel pharmaceutical agents or as a probe in biochemical studies. It is intended for Research Use Only (RUO).

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White solid

Physical State

Solid

Melting Point

130.0 °C

Boiling Point

350.0 °C

Density

1.67 g/cm³

Water Solubility

Slightly soluble

Flash Point

219.9 °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 Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate in a well-ventilated area or fume hood. Wear appropriate personal protective equipment, including safety goggles, gloves, and a lab coat. Avoid inhalation, ingestion, and skin or eye contact. In case of contact, rinse immediately with plenty of water and seek medical advice. Store in a cool, dry place, away from incompatible materials. Always refer to 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)

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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: 29349990GHS 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.