Chemical Identity
Molecular Formula
C13H10BrNO2
Molecular Weight
292.13 g/mol
Exact Mass
290.98949
PubChem CID
165992752
IUPAC Name
methyl 6-bromo-1-prop-2-ynylindole-4-carboxylate
SMILES String
C#CCn1ccc2c(C(=O)OC)cc(Br)cc21
External Identifiers
Catalog Overview
Methyl 6-bromo-1-(prop-2-yn-1-yl)-1H-indole-4-carboxylate is an organic compound characterized by an indole core substituted with a bromine atom at position 6, a propargyl group attached to the indole nitrogen at position 1, and a methyl carboxylate group at position 4. With a molecular formula of C13H10BrNO2 and a molecular weight of 292.13, this compound is of interest in synthetic organic chemistry, particularly for the construction of more complex indole-based structures. The propargyl group offers a reactive handle for "click chemistry" or other alkyne-based transformations, while the bromo substituent provides a site for...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
Methyl 6-bromo-1-(prop-2-yn-1-yl)-1H-indole-4-carboxylate is an organic compound characterized by an indole core substituted with a bromine atom at position 6, a propargyl group attached to the indole nitrogen at position 1, and a methyl carboxylate group at position 4. With a molecular formula of C13H10BrNO2 and a molecular weight of 292.13, this compound is of interest in synthetic organic chemistry, particularly for the construction of more complex indole-based structures. The propargyl group offers a reactive handle for "click chemistry" or other alkyne-based transformations, while the bromo substituent provides a site for cross-coupling reactions. Its indole scaffold is a common motif in biologically active molecules, making it a potential building block for drug discovery and development research. This compound is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline solid
Physical State
Solid
Melting Point
130.0 °C
Boiling Point
370.0 °C
Density
1.5 g/cm³
Water Solubility
Insoluble
Flash Point
195.0 °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 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 precautions before use.
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.