Cas no 1159511-89-3 (5-Bromo-2,4-dimethyl-2H-indazole)

5-Bromo-2,4-dimethyl-2H-indazole is a brominated indazole derivative with a molecular formula of C9H9BrN2. This heterocyclic compound features a bromine substituent at the 5-position and methyl groups at the 2- and 4-positions of the indazole core, enhancing its reactivity and potential as a versatile intermediate in organic synthesis. Its well-defined structure makes it valuable for pharmaceutical research, particularly in the development of kinase inhibitors and other bioactive molecules. The bromine atom offers a handle for further functionalization via cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling precise modifications. With high purity and stability, this compound is suitable for rigorous synthetic applications and mechanistic studies.

5-Bromo-2,4-dimethyl-2H-indazole structure

1159511-89-3 structure

Product Name:5-Bromo-2,4-dimethyl-2H-indazole

CAS No:1159511-89-3

MF:C₉H₉BrN₂

MW:225.085160970688

MDL:MFCD12028635

CID:1040426

PubChem ID:44119467

Update Time:2025-07-02

5-Bromo-2,4-dimethyl-2H-indazole Chemical and Physical Properties

Names and Identifiers

- 5-Bromo-2,4-dimethyl-2H-indazole
- 4-Bromo-2,5-dimethyl-2H-indazole
- AG-C-05989
- ANW-66200
- CTK6I3783
- OR40139
- RP09562
- SCHEMBL15514759
- SY067635
- PS-7783
- 2H-Indazole, 5-bromo-2,4-dimethyl-
- AKOS015850871
- A920868
- CS-0130148
- MFCD12028635
- DTXSID60657251
- 1159511-89-3
- 5-bromo-2,4-dimethylindazole
- DA-19303
- MDL： MFCD12028635
- Inchi： 1S/C9H9BrN2/c1-6-7-5-12(2)11-9(7)4-3-8(6)10/h3-5H,1-2H3
- InChI Key： CJUCAYMTGYRYEH-UHFFFAOYSA-N
- SMILES： BrC1C=CC2C(=CN(C)N=2)C=1C

Computed Properties

Exact Mass: 223.99491g/mol
Monoisotopic Mass: 223.99491g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 2
Heavy Atom Count: 12
Rotatable Bond Count: 0
Complexity: 174
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 2.6
Topological Polar Surface Area: 17.8?2

Experimental Properties

Boiling Point: 337.2±22.0°C at 760 mmHg

5-Bromo-2,4-dimethyl-2H-indazole Security Information

Signal Word：Warning
Hazard Statement： H302-H315-H319-H335
Warning Statement： P261-P305+P351+P338
Storage Condition：Sealed in dry,Room Temperature

5-Bromo-2,4-dimethyl-2H-indazole Pricemore >>

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