Cas no 5521-56-2 (6-Methylpyrazin-2-amine)

6-Methylpyrazin-2-amine is a heterocyclic organic compound featuring a pyrazine core substituted with a methyl group at the 6-position and an amine group at the 2-position. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its pyrazine scaffold is particularly useful in the development of bioactive molecules, including potential drug candidates and crop protection agents. The compound's stability and functional group compatibility allow for further derivatization, enabling tailored modifications for specific applications. High-purity grades ensure consistent performance in research and industrial processes. Its role in medicinal chemistry is underscored by its utility in constructing nitrogen-rich heterocycles with diverse biological activities.
6-Methylpyrazin-2-amine structure
6-Methylpyrazin-2-amine structure
Product Name:6-Methylpyrazin-2-amine
CAS No:5521-56-2
MF:C5H7N3
MW:109.129180192947
MDL:MFCD08235193
CID:45980
PubChem ID:12236939
Update Time:2025-06-08

6-Methylpyrazin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Methylpyrazin-2-amine
    • 2-Amino-6-methylpyrazine
    • 6-Methylpyrazin-2-ylamine
    • Pyrazinamine,6-methyl- (9CI)
    • Pyrazine, 2-amino-6-methyl- (6CI,7CI,8CI)
    • 6-Methyl-2-pyrazinamine
    • FT-0649995
    • UAOOJJPSCLNTOP-UHFFFAOYSA-N
    • CS-W005339
    • EN300-82524
    • DTXSID80481792
    • AM804036
    • BCP23344
    • AC-24530
    • SCHEMBL67170
    • Q-103333
    • AB43812
    • BL002901
    • 6-Methyl-pyrazin-2-ylamine
    • 2-amino-6-methylpyrazine, AldrichCPR
    • 5521-56-2
    • pyrazinamine, 6-methyl-
    • PS-9272
    • SCHEMBL5309165
    • A7991
    • SY021601
    • MFCD08235193
    • AKOS005259769
    • Z1203578408
    • A2992
    • DB-031419
    • MDL: MFCD08235193
    • Inchi: 1S/C5H7N3/c1-4-2-7-3-5(6)8-4/h2-3H,1H3,(H2,6,8)
    • InChI Key: UAOOJJPSCLNTOP-UHFFFAOYSA-N
    • SMILES: N1C(=CN=CC=1C)N

Computed Properties

  • Exact Mass: 109.06400
  • Monoisotopic Mass: 109.063997236g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 74.1
  • 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: 0.4
  • Topological Polar Surface Area: 51.8?2

Experimental Properties

  • Density: 1.155
  • Melting Point: 122.0 to 126.0 deg-C
  • Boiling Point: 246°C at 760 mmHg
  • Flash Point: 126°C
  • Refractive Index: 1.582
  • PSA: 51.80000
  • LogP: 0.94840

6-Methylpyrazin-2-amine Security Information

6-Methylpyrazin-2-amine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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6-Methylpyrazin-2-amine Production Method

6-Methylpyrazin-2-amine Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:5521-56-2)6-Methylpyrazin-2-amine
Order Number:A7991
Stock Status:in Stock
Quantity:100g/25g
Purity:99%
Pricing Information Last Updated:Monday, 2 September 2024 16:04
Price ($):722.0/219.0

6-Methylpyrazin-2-amine Related Literature

Additional information on 6-Methylpyrazin-2-amine

Comprehensive Overview of 6-Methylpyrazin-2-amine (CAS No. 5521-56-2): Properties, Applications, and Research Insights

6-Methylpyrazin-2-amine (CAS No. 5521-56-2) is a heterocyclic organic compound belonging to the pyrazine family, characterized by a methyl group at the 6-position and an amino group at the 2-position of the pyrazine ring. This structurally unique molecule has garnered significant attention in pharmaceutical and agrochemical research due to its potential as a building block for bioactive molecules. The compound's molecular formula (C5H7N3) and molecular weight (109.13 g/mol) make it a versatile intermediate in synthetic chemistry.

Recent studies highlight the growing interest in 6-Methylpyrazin-2-amine derivatives for their role in drug discovery, particularly in the development of kinase inhibitors and antimicrobial agents. Researchers are exploring its utility in structure-activity relationship (SAR) studies to optimize therapeutic efficacy. The compound's hydrogen bonding capacity and electron-rich aromatic system contribute to its interactions with biological targets, making it a valuable scaffold in medicinal chemistry.

In the context of green chemistry, 5521-56-2 has been investigated for its potential in sustainable synthesis routes. A 2023 study published in the Journal of Organic Chemistry demonstrated its use in catalyzed cross-coupling reactions with reduced environmental impact. This aligns with the industry's shift toward eco-friendly intermediates, addressing frequent search queries like "sustainable heterocyclic compounds" and "green synthesis of pyrazine derivatives."

The physicochemical properties of 6-Methylpyrazin-2-amine include a melting point range of 98-102°C and moderate water solubility, which influence its formulation strategies. Analytical techniques such as HPLC (High-Performance Liquid Chromatography) and LC-MS (Liquid Chromatography-Mass Spectrometry) are commonly employed for its characterization, reflecting laboratory professionals' search trends for "pyrazine amine analysis methods."

Emerging applications in material science have expanded the compound's relevance. Its incorporation into coordination polymers and metal-organic frameworks (MOFs) has shown promise in gas storage and catalysis, topics frequently searched in academic databases. The amino group's nucleophilicity enables post-synthetic modifications, a key advantage for tailored material design.

Quality control protocols for CAS No. 5521-56-2 emphasize spectroscopic purity verification (≥98% by 1H NMR) and residual solvent analysis, addressing regulatory concerns in pharmaceutical manufacturing. These details respond to common queries like "pyrazine amine purity standards" and "GMP-compliant heterocyclic intermediates."

Ongoing research explores the compound's metabolic stability and toxicological profile, critical for preclinical development. Computational modeling studies predict favorable ADME properties (Absorption, Distribution, Metabolism, Excretion), making it a candidate for further optimization in lead compound development.

In summary, 6-Methylpyrazin-2-amine represents a multifaceted chemical entity with expanding applications across drug development, materials engineering, and sustainable chemistry. Its structural modularity and synthetic accessibility continue to drive innovation, positioning it as a compound of enduring scientific interest.

Recommended suppliers
Amadis Chemical Company Limited
(CAS:5521-56-2)6-Methylpyrazin-2-amine
A7991
Purity:99%/99%
Quantity:100g/25g
Price ($):722.0/219.0
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