Cas no 1000343-43-0 (5-Amino-3-bromo-6-methyl (1H)Indazole)

5-Amino-3-bromo-6-methyl (1H)Indazole is a heterocyclic organic compound featuring an indazole core substituted with amino, bromo, and methyl functional groups. This structure imparts versatility in synthetic applications, particularly in pharmaceutical and agrochemical research, where it serves as a key intermediate for the development of biologically active molecules. The presence of both amino and bromo groups enhances its reactivity, enabling selective functionalization via cross-coupling or nucleophilic substitution reactions. The methyl group at the 6-position contributes to steric and electronic modulation, influencing binding affinity in target interactions. Its well-defined purity and stability make it suitable for rigorous experimental conditions, supporting reproducibility in complex synthetic pathways.

5-Amino-3-bromo-6-methyl (1H)Indazole structure

1000343-43-0 structure

Product Name:5-Amino-3-bromo-6-methyl (1H)Indazole

CAS No:1000343-43-0

MF:C₈H₈BrN₃

MW:226.073220252991

MDL:MFCD09026984

CID:840507

PubChem ID:24729253

Update Time:2025-05-27

5-Amino-3-bromo-6-methyl (1H)Indazole Chemical and Physical Properties

Names and Identifiers

- 3-Bromo-6-methyl-1H-indazol-5-amine
- 3-bromo-6-methyl-2H-indazol-5-amine
- 5-Amino-3-bromo-6-methyl (1H)indazole
- 1H-Indazol-5-amine, 3-bromo-6-methyl-
- SCHEMBL23782810
- DTXSID50646659
- CS-0141021
- MFCD09026984
- DB-017868
- BS-14136
- 1000343-43-0
- AKOS022173114
- D82718
- 5-Amino-3-bromo-6-methyl (1H)Indazole
- MDL： MFCD09026984
- Inchi： 1S/C8H8BrN3/c1-4-2-7-5(3-6(4)10)8(9)12-11-7/h2-3H,10H2,1H3,(H,11,12)
- InChI Key： QANHUNMOMXHWPX-UHFFFAOYSA-N
- SMILES： N1C2=C(C=C(N)C(C)=C2)C(Br)=N1

Computed Properties

Exact Mass: 224.99016g/mol
Monoisotopic Mass: 224.99016g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 12
Rotatable Bond Count: 0
Complexity: 176
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: 2.3
Topological Polar Surface Area: 54.7?2

5-Amino-3-bromo-6-methyl (1H)Indazole Pricemore >>

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