Cas no 1070879-60-5 (4-bromo-2,6,8-trimethylquinoline)

4-Bromo-2,6,8-trimethylquinoline is a brominated quinoline derivative characterized by its distinct substitution pattern, which enhances its utility in synthetic organic chemistry. The presence of bromine at the 4-position and methyl groups at the 2,6,8-positions imparts reactivity for further functionalization, making it a valuable intermediate in the synthesis of pharmaceuticals, agrochemicals, and advanced materials. Its structural features contribute to improved stability and selectivity in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings. The compound’s well-defined crystalline form ensures consistent purity, facilitating precise applications in research and industrial processes. Its compatibility with diverse reaction conditions underscores its versatility in heterocyclic chemistry.
4-bromo-2,6,8-trimethylquinoline structure
1070879-60-5 structure
Product Name:4-bromo-2,6,8-trimethylquinoline
CAS No:1070879-60-5
MF:C12H12BrN
MW:250.134382247925
CID:1185723
PubChem ID:329773613
Update Time:2025-05-22

4-bromo-2,6,8-trimethylquinoline Chemical and Physical Properties

Names and Identifiers

    • 4-bromo-2,6,8-trimethylquinoline
    • CTK4A4989
    • ZINC32099877
    • AG-D-21986
    • CTK4A4989; ZINC32099877; AG-D-21986;
    • 4-bromo-2, 6, 8-trimethylquinoline
    • 4-Bromo-2,6,8-trimethylquinoline, AldrichCPR
    • MFCD11505145
    • DTXSID70653709
    • VSB87960
    • AKOS022889570
    • G78995
    • 1070879-60-5
    • MDL: MFCD11505145
    • Inchi: 1S/C12H12BrN/c1-7-4-8(2)12-10(5-7)11(13)6-9(3)14-12/h4-6H,1-3H3
    • InChI Key: ZLLFZRRHKAPRNV-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C)N=C2C(C)=CC(C)=CC2=1

Computed Properties

  • Exact Mass: 249.01500
  • Monoisotopic Mass: 249.01531g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 207
  • 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: 4
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89000
  • LogP: 3.92250

4-bromo-2,6,8-trimethylquinoline Security Information

  • Symbol: GHS06
  • Signal Word:Danger
  • Hazard Statement: H301-H413
  • Warning Statement: P301+P310
  • Hazardous Material transportation number:UN 2811 6.1 / PGIII
  • WGK Germany:3
  • Hazard Category Code: 25
  • Safety Instruction: 45
  • Hazardous Material Identification: T

4-bromo-2,6,8-trimethylquinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B998768-50mg
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5
50mg
$ 50.00 2022-06-06
TRC
B998768-100mg
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5
100mg
$ 70.00 2022-06-06
TRC
B998768-500mg
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5
500mg
$ 295.00 2022-06-06
XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd.
BBO000288-1G
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5
1g
¥4657.11 2023-11-10
Apollo Scientific
OR309294-1g
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5
1g
£281.00 2025-02-20
A2B Chem LLC
AD64540-100mg
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5 97%
100mg
$88.00 2024-04-20
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575637-250mg
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5 98%
250mg
¥982.00 2024-08-09
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575637-500mg
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5 98%
500mg
¥1683.00 2024-08-09
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575637-1g
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5 98%
1g
¥3097.00 2024-08-09
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575637-2.5g
4-Bromo-2,6,8-trimethylquinoline
1070879-60-5 98%
2.5g
¥5174.00 2024-08-09

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