ChemicalBook--->CAS DataBase List--->42835-89-2

42835-89-2

42835-89-2 Structure

42835-89-2 Structure
IdentificationBack Directory
[Name]

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
[CAS]

42835-89-2
[Synonyms]

6-Fluoro-1
6-fluoro-tetrahydro-quinaldine
4-tetrahydro-2-Methylquinoline
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
1,2,3,4-Tetrahydro-6-fluoro-2-Methylquinoline
1,2,3,4-Tetrahydro-2-methyl-6-fluoroquinoline
2-Methyl-6-fluoro-1,2,3,4-tetrahydroquinoline
Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-
6-FLUORO-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE 99
6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline 99%
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline,98%
[EINECS(EC#)]

255-963-1
[Molecular Formula]

C10H12FN
[MDL Number]

MFCD00040976
[MOL File]

42835-89-2.mol
[Molecular Weight]

165.21
Chemical PropertiesBack Directory
[Appearance]

white to yellowish crystalline low melting solid
[Melting point ]

31-33°C
[Boiling point ]

254.6±29.0 °C(Predicted)
[density ]

1.0416 (estimate)
[Fp ]

>110°C
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

5.21±0.40(Predicted)
[color ]

Off-White to Pale Yello
[Optical Rotation]

1.30°(C=0.01g/ml CHCL3)
[CAS DataBase Reference]

42835-89-2
Hazard InformationBack Directory
[Chemical Properties]

white to yellowish crystalline low melting solid
[Uses]

Intermediate in the production of anti-cancer quinoline derivatives and antibacterial agents
[Synthesis]

6-Fluoroquinaldine

1128-61-6

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

42835-89-2

General procedure for the synthesis of 6-fluoro-1,2,3,4-tetrahydro-2-methylquinoline from 6-fluoro-2-methylquinoline: in a round-bottomed flask, pre-dried in an oven, a magnetic stirrer was added, followed by the sequential addition of 6-fluoro-2-methylquinoline (0.1 mmol), PCCP (1 mol%), Hantzsch dihydropyridine (3.0 equiv), and CHCl3 (2 mL). The reaction mixture was stirred continuously for 2 hours at room temperature. Upon completion of the reaction, the solvent was removed by distillation under reduced pressure. The resulting residue was purified by silica gel column chromatography with the eluent of hexane/EtOAc (20:1, v/v) to afford the target product 6-fluoro-1,2,3,4-tetrahydro-2-methylquinoline.

[References]

[1] Synlett, 2008, # 6, p. 900 - 902
[2] Tetrahedron Letters, 2017, vol. 58, # 21, p. 2050 - 2053
[3] ACS Medicinal Chemistry Letters, 2017, vol. 8, # 11, p. 1183 - 1187
[4] Chemistry - A European Journal, 2015, vol. 21, # 14, p. 5370 - 5379
[5] Journal of the American Chemical Society, 2015, vol. 137, # 36, p. 11718 - 11724
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[Hazard Note ]

Irritant
[HS Code ]

2933499090
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline(42835-89-2).msds
Spectrum DetailBack Directory
[Spectrum Detail]

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline(42835-89-2)1HNMR
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