Cas no 1070879-49-0 (4-Bromo-8-fluoro-2-methylquinoline)

4-Bromo-8-fluoro-2-methylquinoline is a halogenated quinoline derivative with a molecular formula of C??H?BrFN. This compound is characterized by its bromo and fluoro substituents at the 4- and 8-positions, respectively, along with a methyl group at the 2-position, enhancing its reactivity and utility in synthetic chemistry. It serves as a versatile intermediate in pharmaceutical and agrochemical research, particularly in the development of heterocyclic compounds. The presence of both bromine and fluorine atoms allows for selective functionalization, making it valuable for cross-coupling reactions and further derivatization. Its stable crystalline form ensures consistent handling and storage, while its high purity (>95%) supports precise experimental outcomes.
4-Bromo-8-fluoro-2-methylquinoline structure
1070879-49-0 structure
Product Name:4-Bromo-8-fluoro-2-methylquinoline
CAS No:1070879-49-0
MF:C10H7BrFN
MW:240.07168507576
CID:893861
PubChem ID:329773610
Update Time:2025-08-10

4-Bromo-8-fluoro-2-methylquinoline Chemical and Physical Properties

Names and Identifiers

    • &nbsp
    • 4-Bromo-8-Fluoro-2-Methylquinoline
    • QC-7980
    • 4-Bromo-8-fluoro-2-methylquinoline, AldrichCPR
    • SB69282
    • MFCD11505134
    • DTXSID20653698
    • 1070879-49-0
    • AKOS022889569
    • SCHEMBL16506398
    • CS-0366779
    • VSB87949
    • DB-412435
    • 4-Bromo-8-fluoro-2-methylquinoline
    • MDL： MFCD11505134
    • Inchi： 1S/C10H7BrFN/c1-6-5-8(11)7-3-2-4-9(12)10(7)13-6/h2-5H,1H3
    • InChI Key： XETQAKPBSIDNFG-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C)N=C2C(=CC=CC2=1)F

Computed Properties

  • Exact Mass: 238.97500
  • Monoisotopic Mass: 238.97459g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 188
  • 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: 3.4
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89000
  • LogP: 3.44480

4-Bromo-8-fluoro-2-methylquinoline Security Information

  • Symbol: GHS05 GHS07
  • Signal Word：Danger
  • Hazard Statement： H302-H318
  • 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-8-fluoro-2-methylquinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B994053-50mg
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0
50mg
 $ 50.00 2022-06-06
TRC
B994053-100mg
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0
100mg
 $ 70.00 2022-06-06
TRC
B994053-500mg
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0
500mg
 $ 275.00 2022-06-06
XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd.
BBO000285-1G
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0
1g
 ￥4657.11 2023-11-10
Chemenu
CM224174-1g
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0 95%
1g
 $594 2021-08-04
Chemenu
CM224174-5g
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0 95%
5g
 $1388 2021-08-04
Chemenu
CM224174-10g
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0 95%
10g
 $1828 2021-08-04
Apollo Scientific
PC404572-1g
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0
1g
 ￡281.00 2025-02-21
Ambeed
A701230-1g
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0 95+%
1g
 $343.0 2024-04-26
Chemenu
CM224174-250mg
4-Bromo-8-fluoro-2-methylquinoline
 1070879-49-0 95%
250mg
 $176 2023-01-04

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