Chemical Identity
Molecular Formula
C7H3BrF3NO2
Molecular Weight
270 g/mol
Exact Mass
268.92993
PubChem CID
164875995
IUPAC Name
2-amino-4-bromo-3,5,6-trifluorobenzoic acid
SMILES String
Nc1c(F)c(Br)c(F)c(F)c1C(=O)O
Names & Synonyms
External Identifiers
Catalog Overview
2-Amino-4-bromo-3,5,6-trifluoro-benzoic acid (CAS 2820536-78-3) is a highly substituted aromatic carboxylic acid featuring an amino group, a bromine atom, and three fluorine atoms on the benzene ring. With a molecular formula of C7H3BrF3NO2 and a molecular weight of 270.00, this compound presents a versatile building block for synthetic organic chemistry. Its specific substitution pattern, including the electron-withdrawing fluorine atoms and the reactive bromine and amino groups, makes it valuable for various chemical transformations, such as Suzuki-Miyaura couplings, amidation reactions, and further functionalization of the...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-Amino-4-bromo-3,5,6-trifluoro-benzoic acid (CAS 2820536-78-3) is a highly substituted aromatic carboxylic acid featuring an amino group, a bromine atom, and three fluorine atoms on the benzene ring. With a molecular formula of C7H3BrF3NO2 and a molecular weight of 270.00, this compound presents a versatile building block for synthetic organic chemistry. Its specific substitution pattern, including the electron-withdrawing fluorine atoms and the reactive bromine and amino groups, makes it valuable for various chemical transformations, such as Suzuki-Miyaura couplings, amidation reactions, and further functionalization of the aromatic core. It is classified within the research-oriented chemical scaffold, suggesting its potential utility in drug discovery and agrochemical research as an intermediate or scaffold. This product is for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline powder
Physical State
Solid
Melting Point
200.0 °C
Boiling Point
350.0 °C
Density
1.9 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, 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. Consult the Safety Data Sheet (SDS) for comprehensive safety information before use. This product is for Research Use Only.
Related Products / Graph Discovery
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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.