Cas no 3430-29-3 (3,5-dibromo-4-methyl-pyridin-2-amine)

3,5-Dibromo-4-methyl-pyridin-2-amine is a brominated pyridine derivative with a molecular formula of C6H6Br2N2. This compound features a substituted pyridine core, where bromine atoms at the 3 and 5 positions and a methyl group at the 4 position enhance its reactivity and utility in organic synthesis. The presence of the amine group at the 2 position further increases its versatility as a building block for pharmaceuticals, agrochemicals, and specialty chemicals. Its well-defined structure and high purity make it suitable for cross-coupling reactions, nucleophilic substitutions, and other functionalization processes. The compound is particularly valued for its stability and consistent performance in synthetic applications.
3,5-dibromo-4-methyl-pyridin-2-amine structure
3430-29-3 structure
Product Name:3,5-dibromo-4-methyl-pyridin-2-amine
CAS No:3430-29-3
MF:C6H6Br2N2
MW:265.933239459991
MDL:MFCD01646065
CID:44151
PubChem ID:817683
Update Time:2025-05-20

3,5-dibromo-4-methyl-pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 3,5-Dibromo-4-methylpyridin-2-amine
    • 2-AMINO-3,5-DIBROMO-4-PICOLINE
    • 2-AMINO-3,5 DIBROMO-4-METHYL PYRIDINE
    • 2-Amino-3,5-dibromo-4-methylpyridine
    • 2-Amino-3,5-dibrom-4-methyl-pyridin
    • 3,5-dibromo-4-methyl-2-pyridinamine
    • 3,5-dibromo-4-methyl-pyridin-2-ylamine
    • 2-PYRIDINAMINE, 3,5-DIBROMO-4-METHYL-
    • 2-amino-3,5-dibromo-4-methyl pyridine
    • PubChem5549
    • LLGXZSVWYCKUBB-UHFFFAOYSA-N
    • SBB102971
    • OR2908
    • 2-
    • 3,5-dibromo-4-methyl-pyridin-2-amine
    • DTXSID50355835
    • 2-Amine-3,5-Dibromo-4-Methylpyridine
    • AM86882
    • FT-0646136
    • AC-907/30003028
    • 3,5-bis(bromanyl)-4-methyl-pyridin-2-amine
    • PS-7331
    • MFCD01646065
    • CS-0142062
    • AC-24905
    • AB09556
    • SY008549
    • DS-2699
    • J-511262
    • AKOS002664309
    • A822158
    • SCHEMBL2272554
    • I10107
    • 3430-29-3
    • A6042
    • MDL: MFCD01646065
    • Inchi: 1S/C6H6Br2N2/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3,(H2,9,10)
    • InChI Key: LLGXZSVWYCKUBB-UHFFFAOYSA-N
    • SMILES: BrC1C(N)=NC=C(C=1C)Br

Computed Properties

  • Exact Mass: 263.89000
  • Monoisotopic Mass: 263.88977g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 120
  • 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
  • Topological Polar Surface Area: 38.9
  • XLogP3: 2.3

Experimental Properties

  • Density: 1.99
  • Boiling Point: 276.5℃ at 760 mmHg
  • Flash Point: 121℃
  • Refractive Index: 1.651
  • PSA: 38.91000
  • LogP: 3.07840

3,5-dibromo-4-methyl-pyridin-2-amine Security Information

  • Hazard Category Code: 20/21/22-36/37/38
  • Safety Instruction: S26; S36
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT
  • Risk Phrases:R20/21/22

3,5-dibromo-4-methyl-pyridin-2-amine Customs Data

  • HS CODE:2933399090
  • Customs Data:

    China Customs Code:

    2933399090

    Overview:

    2933399090. Other compounds with non fused pyridine rings in structure. 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:

    2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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3,5-dibromo-4-methyl-pyridin-2-amine Production Method

3,5-dibromo-4-methyl-pyridin-2-amine Related Literature

Additional information on 3,5-dibromo-4-methyl-pyridin-2-amine

Introduction to CAS No. 3430-29-3: 3,5-Dibromo-4-Methyl-Pyridin-2-Amine

CAS No. 3430-29-3, also known as 3,5-dibromo-4-methyl-pyridin-2-amine, is a highly specialized organic compound with significant applications in various fields of chemistry and materials science. This compound has garnered attention due to its unique chemical properties and potential uses in drug development, agrochemicals, and advanced materials. The structure of CAS No. 3430-29-3 consists of a pyridine ring substituted with bromine atoms at positions 3 and 5, a methyl group at position 4, and an amine group at position 2. This substitution pattern imparts distinct electronic and steric properties to the molecule, making it versatile for various chemical reactions and applications.

Recent studies have highlighted the importance of pyridine derivatives like CAS No. 3430-29-3 in the development of novel pharmaceutical agents. The presence of bromine atoms and the amine group in the molecule provides opportunities for further functionalization, enabling the creation of bioactive compounds with potential therapeutic effects. For instance, researchers have explored the use of pyridinylamines in designing inhibitors for specific enzymes involved in diseases such as cancer and neurodegenerative disorders.

The synthesis of CAS No. 3430-29-3 involves a multi-step process that typically begins with the bromination of a pyridine derivative followed by selective substitution to introduce the methyl and amine groups. Advanced techniques such as microwave-assisted synthesis and catalytic methods have been employed to optimize the reaction conditions, ensuring high yields and purity of the final product. These advancements have made the production of CAS No. 3430-29-3 more efficient and scalable for industrial applications.

In terms of physical properties, CAS No. 3430-29-1 exhibits a melting point of approximately 185°C and is soluble in common organic solvents such as dichloromethane and DMF. Its solubility characteristics make it suitable for use in various organic reactions, including nucleophilic substitutions and cross-coupling reactions. The compound's stability under different conditions has also been thoroughly investigated, ensuring its safe handling and storage in laboratory settings.

The application of CAS No. 16778876171 extends beyond pharmaceuticals into materials science, where it serves as a precursor for advanced materials such as conductive polymers and metal complexes. Its ability to coordinate with metal ions has led to its use in constructing coordination polymers with potential applications in gas storage and catalysis.

Recent research has also focused on the environmental impact of CAS No. 16778876171, particularly its biodegradation pathways under aerobic conditions. Studies indicate that the compound undergoes microbial degradation through hydrolysis and oxidation mechanisms, reducing its persistence in aquatic environments.

In conclusion, CAS No. 16778876171: 1-(Benzofuran) is a multifaceted compound with promising potential across diverse scientific domains. Its unique chemical structure, coupled with advancements in synthetic methodologies and application-oriented research, positions it as a valuable tool for future innovations in chemistry and related fields.

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