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
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External Identifiers
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
EstimatedEstimated / 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
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary 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.
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Related CAS / Similar Products
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Catalog discovery cues, not supplier-verified claims.
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