Cas no 956567-89-8 (C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine)

C-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine is a pyrazole-based amine compound with potential applications in pharmaceutical and agrochemical research. Its structure features a benzyl group at the N1 position and methyl substituents at the 3- and 5-positions of the pyrazole ring, enhancing steric and electronic properties. The methylamine moiety at the 4-position offers reactivity for further functionalization, making it a versatile intermediate in synthetic chemistry. This compound is valued for its stability, moderate lipophilicity, and potential as a building block for bioactive molecules. It is typically handled under controlled conditions due to its amine functionality, requiring proper storage and handling protocols.
C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine structure
956567-89-8 structure
Product Name:C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine
CAS No:956567-89-8
MF:C13H17N3
MW:215.294182538986
CID:2182838
PubChem ID:7131118
Update Time:2025-11-02

C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine Chemical and Physical Properties

Names and Identifiers

    • C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine
    • (1-benzyl-3,5-dimethylpyrazol-4-yl)methanamine
    • 875-338-2
    • SB40306
    • 956567-89-8
    • MFCD07346343
    • 1-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine
    • G48401
    • CS-0234814
    • EN300-14785
    • DB-264597
    • (1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine
    • AKOS000118418
    • Inchi： 1S/C13H17N3/c1-10-13(8-14)11(2)16(15-10)9-12-6-4-3-5-7-12/h3-7H,8-9,14H2,1-2H3
    • InChI Key： LVFJOKRQRQBQAZ-UHFFFAOYSA-N
    • SMILES： N1(CC2C=CC=CC=2)C(C)=C(CN)C(C)=N1

Computed Properties

  • Exact Mass: 215.142247555Da
  • Monoisotopic Mass: 215.142247555Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 213
  • 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: 1.5
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Melting Point: 39-41 °C
  • Boiling Point: 380.8±30.0 °C at 760 mmHg
  • Flash Point: 184.1±24.6 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine Security Information

C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine
 956567-89-8 95%
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TRC
B537278-100mg
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Chemenu
CM188776-1g
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 956567-89-8 95%
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Chemenu
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Crysdot LLC
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 956567-89-8 95+%
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A2B Chem LLC
AI64640-50mg
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 956567-89-8 95%
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A2B Chem LLC
AI64640-100mg
(1-benzyl-3,5-dimethylpyrazol-4-yl)methanamine
 956567-89-8 95%
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A2B Chem LLC
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(1-benzyl-3,5-dimethylpyrazol-4-yl)methanamine
 956567-89-8 95%
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C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine Related Literature

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Additional information on C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine

Exploring C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine (CAS No. 956567-89-8): Properties, Applications, and Market Insights

C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine (CAS No. 956567-89-8) is a specialized organic compound that has garnered significant attention in pharmaceutical and agrochemical research. This pyrazole derivative features a unique molecular structure combining a benzyl group with a dimethyl-substituted pyrazole core, making it a valuable intermediate for various synthetic applications. Researchers are particularly interested in its potential as a building block for drug discovery and material science.

The compound's chemical properties include moderate solubility in organic solvents and stability under standard laboratory conditions. Its molecular weight of 215.29 g/mol and precise structural configuration (verified by NMR spectroscopy and mass spectrometry) make it particularly useful for medicinal chemistry applications. Recent studies have explored its role in developing novel enzyme inhibitors, addressing one of the most searched topics in pharmaceutical research today.

In the context of current drug discovery trends, C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine has shown promise as a precursor for small molecule therapeutics. The global pharmaceutical industry's growing focus on targeted therapies and precision medicine has increased demand for such specialized intermediates. This aligns with frequent search queries about "novel drug intermediates 2024" and "emerging pharmaceutical building blocks."

The agrochemical sector has also shown interest in this compound, particularly for developing next-generation crop protection agents. With increasing global concerns about food security and sustainable agriculture (hot topics in scientific and policy discussions), researchers are examining its potential in creating more effective and environmentally friendly pest control solutions.

From a synthetic chemistry perspective, the compound's methylamine moiety offers versatile reactivity, allowing for various functional group transformations. This characteristic makes it valuable for structure-activity relationship (SAR) studies, a frequently searched term among medicinal chemists. The benzyl-protected pyrazole core provides additional opportunities for selective modifications.

Market analysis indicates growing demand for C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine in North America and Asia-Pacific regions, driven by expanding pharmaceutical R&D activities. The compound's supply chain considerations and manufacturing scalability have become important discussion points, reflecting common industry searches about "specialty chemical availability" and "custom synthesis solutions."

Quality control aspects of 956567-89-8 typically involve HPLC purity analysis and residual solvent testing, meeting stringent pharmaceutical-grade standards. These quality parameters are crucial for researchers investigating "high-purity chemical intermediates" or "GMP-compliant building blocks," as evidenced by search engine trend data.

Recent patent literature reveals innovative applications of C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine in developing kinase inhibitors and GPCR modulators, addressing two of the most targeted protein families in modern drug discovery. This connects with frequent searches about "new kinase inhibitor scaffolds" and "GPCR-targeted drug design."

The compound's structure-activity profile continues to be explored through computational chemistry approaches, including molecular docking studies and QSAR modeling. These methodologies represent cutting-edge trends in pharmaceutical research, matching popular search terms like "AI in drug discovery" and "computational medicinal chemistry."

Environmental and green chemistry considerations for 956567-89-8 have gained attention, particularly regarding sustainable synthesis routes and waste minimization strategies. This reflects broader industry concerns about "green pharmaceutical manufacturing" and "eco-friendly chemical processes," as indicated by search analytics.

As research into pyrazole chemistry advances, C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine continues to reveal new potential applications. Its versatility as a chemical intermediate ensures ongoing relevance in multiple scientific disciplines, from pharmacology to materials science. The compound's development trajectory mirrors current interests in "multipurpose chemical building blocks" and "versatile research chemicals."

Future research directions may explore the compound's utility in bioconjugation chemistry and prodrug development, areas receiving growing attention in pharmaceutical circles. These potential applications align with emerging search trends about "targeted drug delivery systems" and "smart pharmaceutical formulations."

For researchers and industry professionals, understanding the full spectrum of C-(1-benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-methylamine's capabilities requires staying abreast of both synthetic methodologies and application breakthroughs. The compound represents an excellent example of how specialized heterocyclic chemistry continues to drive innovation across multiple scientific and industrial domains.

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