Chemical Identity
Molecular Formula
C13H8F6N2O2S
Molecular Weight
370.27 g/mol
Exact Mass
370.021068
PubChem CID
75176674
IUPAC Name
2-[3,5-bis(trifluoromethyl)anilino]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES String
Cc1nc(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)sc1C(=O)O
Names & Synonyms
External Identifiers
Catalog Overview
2-((3,5-bis(Trifluoromethyl)phenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, identified by CAS 1797782-24-1, is a synthetic organic compound with the molecular formula C13H8F6N2O2S and a molecular weight of 370.27 g/mol. Its structure incorporates a 1,3-thiazole core, a carboxylic acid moiety, and an anilino substituent featuring a phenyl ring with two electron-withdrawing trifluoromethyl groups at the 3,5-positions. This chemical is classified within the research-oriented chemical scaffold, suggesting its potential utility in drug discovery programs, lead compound synthetic exploration, and the synthesis of novel chemical...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-((3,5-bis(Trifluoromethyl)phenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, identified by CAS 1797782-24-1, is a synthetic organic compound with the molecular formula C13H8F6N2O2S and a molecular weight of 370.27 g/mol. Its structure incorporates a 1,3-thiazole core, a carboxylic acid moiety, and an anilino substituent featuring a phenyl ring with two electron-withdrawing trifluoromethyl groups at the 3,5-positions. This chemical is classified within the research-oriented chemical scaffold, suggesting its potential utility in drug discovery programs, lead compound synthetic exploration, and the synthesis of novel chemical entities for biological evaluation. It is supplied for research use only.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline solid
Physical State
Solid
Melting Point
200.0 °C
Boiling Point
420.0 °C
Density
1.6 g/cm³
Water Solubility
Sparingly soluble
Flash Point
280.0 °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 with appropriate personal protective equipment (PPE), including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a 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. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related CAS / Similar Products
Similar products (text references)
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.