Atomfair 1H-Indazole-5-carboxamide C8H7N3O CAS 478829-34-4

Description

1H-Indazole-5-carboxamide (CAS No. 478829-34-4) is a high-purity organic compound with the molecular formula C₈H₇N₃O. This heterocyclic amide derivative is an essential building block in pharmaceutical and agrochemical research, offering versatile reactivity for the synthesis of bioactive molecules. With a molecular weight of 161.16 g/mol, it is characterized by its indazole core, which is widely utilized in drug discovery for its potential as a kinase inhibitor scaffold or as a precursor for functionalized heterocycles. Our product is rigorously tested for purity (typically ≥95% by HPLC) and is available in various quantities to meet both laboratory-scale and bulk requirements. Suitable for medicinal chemistry, lead optimization, and biochemical assays, this compound is supplied with comprehensive analytical data (NMR, MS, HPLC) to ensure reproducibility and compliance with research standards.

Properties

• CAS Number: 478829-34-4
• Complexity: 195
• IUPAC Name: 1H-indazole-5-carboxamide
• InChI: InChI=1S/C8H7N3O/c9-8(12)5-1-2-7-6(3-5)4-10-11-7/h1-4H,(H2,9,12)(H,10,11)
• InChI Key: HEEKRIQAHZLSAV-UHFFFAOYSA-N
• Exact Mass: 161.058911855
• Molecular Formula: C8H7N3O
• Molecular Weight: 161.16
• SMILES: C1=CC2=C(C=C1C(=O)N)C=NN2
• Topological: 71.8
• Monoisotopic Mass: 161.058911855
• Synonyms: 1H-indazole-5-carboxamide, 478829-34-4, DTXSID10620990, DTXCID40571744, 1H-Indazole-5-carboxamide(9CI), 2H-indazole-5-carboxamide, INDAZOLE-5-CARBOXAMIDE, SCHEMBL1419814, SCHEMBL2595929, SCHEMBL8521917, SCHEMBL14994140, AKOS009360052, MB10013, DB-070875, CS-0452849, Z394695606

1H-Indazole-5-carboxamide serves as a key intermediate in the synthesis of pharmacologically active compounds, particularly in oncology and CNS drug development. Its indazole moiety is frequently employed in designing kinase inhibitors due to its ability to mimic purine bases. Researchers utilize this compound to explore structure-activity relationships (SAR) in small-molecule drug candidates. It is also investigated for its potential role in modulating protein-protein interactions. Handle with standard laboratory precautions under controlled conditions.

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