Cas no 1508689-54-0 (1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one)

1-(1-tert-Butyl-1H-pyrazol-5-yl)ethan-1-one is a pyrazole derivative characterized by a tert-butyl substituent at the 1-position and an acetyl group at the 5-position of the pyrazole ring. This structural configuration enhances its stability and reactivity, making it a valuable intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The tert-butyl group provides steric hindrance, improving selectivity in reactions, while the acetyl moiety offers a versatile functional handle for further derivatization. Its well-defined molecular structure ensures consistent performance in applications such as heterocyclic compound synthesis and ligand design. The compound is typically supplied in high purity, ensuring reliability in research and industrial processes.
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one structure
1508689-54-0 structure
Product Name:1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
CAS No:1508689-54-0
MF:C9H14N2O
MW:166.220262050629
CID:4602997
PubChem ID:83383561
Update Time:2025-11-06

1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-[1-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-
    • 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
    • Inchi: 1S/C9H14N2O/c1-7(12)8-5-6-10-11(8)9(2,3)4/h5-6H,1-4H3
    • InChI Key: BFIWLESJJCZTKT-UHFFFAOYSA-N
    • SMILES: C(=O)(C1N(C(C)(C)C)N=CC=1)C

1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1608876-0.05g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
0.05g
$174.0 2023-06-04
Enamine
EN300-1608876-0.1g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
0.1g
$257.0 2023-06-04
Enamine
EN300-1608876-0.25g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
0.25g
$367.0 2023-06-04
Enamine
EN300-1608876-0.5g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
0.5g
$579.0 2023-06-04
Enamine
EN300-1608876-1.0g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
1g
$743.0 2023-06-04
Enamine
EN300-1608876-2.5g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
2.5g
$1454.0 2023-06-04
Enamine
EN300-1608876-5.0g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
5g
$2152.0 2023-06-04
Enamine
EN300-1608876-10.0g
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
10g
$3191.0 2023-06-04
SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
BD00992052-1g
1-(1-tert-Butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95%
1g
¥3717.0 2023-04-01
Enamine
EN300-1608876-50mg
1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one
1508689-54-0 95.0%
50mg
$174.0 2023-09-23

Additional information on 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one

Market Research and Analysis of 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one in the Chemical-Biomedical Field

The compound 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one, identified by the CAS registry number 1508689-54-0, has garnered significant attention in the chemical-biomedical field due to its unique structural properties and potential applications in drug discovery and development. This research brief aims to provide a comprehensive analysis of the current market landscape, research advancements, and future prospects for this compound.

Recent studies have highlighted the role of 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one as a promising scaffold in medicinal chemistry. Its pyrazole ring system, combined with a ketone group, offers versatile binding capabilities, making it an attractive candidate for targeting various biological pathways. The compound has been explored in preclinical models for its potential anti-inflammatory, anti-cancer, and neuroprotective activities.

Market demand for this compound is driven by its use in academic research, pharmaceutical development, and as an intermediate in chemical synthesis. Global suppliers have reported increased orders from research institutions and biotech companies seeking to leverage this compound's properties for novel drug candidates. Additionally, the growing emphasis on personalized medicine and targeted therapies has further fueled interest in compounds like 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one.

To address the rising demand, manufacturers are optimizing production processes to ensure scalability and cost-effectiveness. Advanced synthetic methodologies, including microwave-assisted synthesis and catalytic techniques, are being employed to enhance the yield and purity of this compound. These efforts are expected to lower production costs and make the compound more accessible to researchers worldwide.

Looking ahead, the integration of artificial intelligence (AI) and machine learning (ML) into drug discovery pipelines is anticipated to accelerate the development of derivatives based on 1-(1-tert-butyl-1H-pyrazol-5-yl)ethan-1-one. These technologies can predict optimal structural modifications to enhance pharmacokinetic properties and minimize adverse effects.

In conclusion, 1-(1-tert-butyl-H-pyrazol--yl)ethan--one represents a valuable asset in the chemical-biomedical industry. Its diverse applications, coupled with ongoing advancements in synthesis and computational tools, position it as a key player in future therapeutic innovations. Stakeholders are advised to closely monitor emerging research trends and market dynamics to capitalize on this promising compound's potential.

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