Cas no 1214900-44-3 (6-Bromo-1-isopropyl-1H-indazole)

6-Bromo-1-isopropyl-1H-indazole is a brominated indazole derivative featuring an isopropyl substitution at the 1-position of the heterocyclic core. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The bromine substituent at the 6-position enhances reactivity for further functionalization via cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings. The isopropyl group contributes to steric and electronic modulation, influencing binding affinity in bioactive molecules. Its well-defined structure and high purity make it suitable for research in medicinal chemistry, where precise molecular modifications are critical. The compound is typically handled under inert conditions to ensure stability.

6-Bromo-1-isopropyl-1H-indazole structure

1214900-44-3 structure

Product Name:6-Bromo-1-isopropyl-1H-indazole

CAS No:1214900-44-3

MF:C₁₀H₁₁BrN₂

MW:239.111741304398

MDL:MFCD25460294

CID:1216675

PubChem ID:53680321

Update Time:2025-06-07

6-Bromo-1-isopropyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

- 1H-Indazole, 6-bromo-1-(1-methylethyl)-
- 6-bromo-1-(propan-2-yl)-1H-indazole
- 6-BROMO-1-ISOPROPYLINDAZOLE
- MFCD25460294
- 6-bromo-1-isopropyl-1H-indazole
- DB-107950
- BGDRYWNOTNBYDJ-UHFFFAOYSA-N
- 6-Bromo-1-(1-methylethyl)-1H-indazole
- A891670
- 6-bromo-1-propan-2-ylindazole
- CS-0457116
- F18576
- SCHEMBL2144821
- 1h-indazole,6-bromo-1-(1-methylethyl)-
- 1214900-44-3
- 6-Bromo-1-isopropyl-1H-indazole
- MDL： MFCD25460294
- Inchi： 1S/C10H11BrN2/c1-7(2)13-10-5-9(11)4-3-8(10)6-12-13/h3-7H,1-2H3
- InChI Key： BGDRYWNOTNBYDJ-UHFFFAOYSA-N
- SMILES： BrC1C=CC2C=NN(C=2C=1)C(C)C

Computed Properties

Exact Mass: 238.01063
Monoisotopic Mass: 238.01056g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 1
Heavy Atom Count: 13
Rotatable Bond Count: 1
Complexity: 184
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: 3.5
Topological Polar Surface Area: 17.8?2

Experimental Properties

PSA: 17.82

6-Bromo-1-isopropyl-1H-indazole Pricemore >>

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