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6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
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6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

CAS: 42835-89-2

Ref. 3D-FF23361

1g
400.00 €
50mg
136.00 €
100mg
142.00 €
250mg
256.00 €
500mg
341.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
Synonyms:
  • 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
  • 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline
  • Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-
Description:

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.
6FLMQ has

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.21 g/mol
Formula:
C10H12FN
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7,12H,2-3H2,1H3
InChI key:
InChIKey=BDCCXYVTXRUGAN-UHFFFAOYSA-N
SMILES:
CC1CCc2cc(F)ccc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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