Cas no 1070879-44-5 (4-bromo-6-ethyl-2-methylquinoline)

4-Bromo-6-ethyl-2-methylquinoline is a brominated quinoline derivative with a molecular formula of C??H??BrN. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. Its bromine substituent enhances reactivity for cross-coupling reactions, while the ethyl and methyl groups contribute to steric and electronic modulation. The quinoline core provides a rigid aromatic framework, making it useful in ligand design and coordination chemistry. High purity grades are available to ensure consistent performance in research and industrial applications. Its stability under standard conditions and well-characterized reactivity profile make it a reliable building block for synthetic chemists.
4-bromo-6-ethyl-2-methylquinoline structure
1070879-44-5 structure
Product Name:4-bromo-6-ethyl-2-methylquinoline
CAS No:1070879-44-5
MF:C12H12BrN
MW:250.134382247925
MDL:MFCD11505128
CID:1183017
PubChem ID:329773606
Update Time:2025-05-27

4-bromo-6-ethyl-2-methylquinoline Chemical and Physical Properties

Names and Identifiers

    • 4-bromo-6-ethyl-2-methylquinoline
    • CTK4A4973
    • ZINC32099860
    • AG-D-21970
    • KB-240834
    • CTK4A4973; ZINC32099860; AG-D-21970; KB-240834;
    • G78993
    • DTXSID20653693
    • 1070879-44-5
    • 4-Bromo-6-ethyl-2-methylquinoline, AldrichCPR
    • SB71756
    • CS-0440465
    • VSB87944
    • MFCD11505128
    • MDL： MFCD11505128
    • Inchi： 1S/C12H12BrN/c1-3-9-4-5-12-10(7-9)11(13)6-8(2)14-12/h4-7H,3H2,1-2H3
    • InChI Key： ALBMSDIUFYWOPN-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C)N=C2C=CC(CC)=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: 1
  • Complexity: 195
  • 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: 4.1
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89000
  • LogP: 3.86810

4-bromo-6-ethyl-2-methylquinoline Security Information

  • Symbol: GHS05 GHS07
  • Signal Word：Danger
  • Hazard Statement： H302-H318-H413
  • Warning Statement： P280-P305+P351+P338
  • Hazardous Material transportation number：NONH for all modes of transport
  • WGK Germany：3
  • Hazard Category Code： 22-41
  • Safety Instruction： 26-39
  • Hazardous Material Identification： Xn

4-bromo-6-ethyl-2-methylquinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B998760-50mg
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5
50mg
 $ 50.00 2022-06-01
TRC
B998760-100mg
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5
100mg
 $ 70.00 2022-06-01
TRC
B998760-500mg
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5
500mg
 $ 275.00 2022-06-01
XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd.
BBO000281-1G
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5
1g
 ￥4295.04 2023-11-10
Chemenu
CM223958-1g
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5 95%
1g
 $528 2021-08-04
Chemenu
CM223958-5g
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5 95%
5g
 $1239 2021-08-04
Chemenu
CM223958-10g
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5 95%
10g
 $1632 2021-08-04
Apollo Scientific
OR309288-1g
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5
1g
 ￡258.00 2025-02-20
Ambeed
A520003-1g
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5 95+%
1g
 $296.0 2024-04-26
Chemenu
CM223958-1g
4-Bromo-6-ethyl-2-methylquinoline
 1070879-44-5 95%
1g
 $329 2023-01-04

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