42835-89-2 | 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

Packsize	Purity	Availability	Price	Discounted Price
100mg	98%	in stock	$14.00	$10.00
250mg	98%	in stock	$23.00	$17.00
1g	95%	in stock	$36.00	$26.00
5g	95%	in stock	$180.00	$126.00

Description

• Catalog Number: AI50316
• Chemical Name: 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
• CAS Number: 42835-89-2
• Molecular Formula: C10H12FN
• Molecular Weight: 165.2074
• MDL Number: MFCD00040976
• SMILES: CC1CCc2c(N1)ccc(c2)F

Computed Properties

• Complexity: 160
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 12
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Undefined Atom Stereocenter Count: 1
• XLogP3: 2.8

Literature

• Highly enantioselective hydrogenation of quinolines using phosphine-free chiral cationic ruthenium catalysts: scope, mechanism, and origin of enantioselectivity.

  Journal of the American Chemical Society 20110629

• Optical resolution of 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline by supercritical fluid extraction.

  Chirality 20010101