612-58-8 | 3-Methylquinoline

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$6.00	$4.00
5g	97%	in stock	$17.00	$12.00
25g	97%	in stock	$54.00	$38.00
100g	97%	in stock	$201.00	$141.00
500g	97%	in stock	$977.00	$684.00

Description

• Catalog Number: AB44650
• Chemical Name: 3-Methylquinoline
• CAS Number: 612-58-8
• Molecular Formula: C10H9N
• Molecular Weight: 143.1852
• MDL Number: MFCD00014661
• SMILES: Cc1cnc2c(c1)cccc2
• NSC Number: 109149

Computed Properties

• Complexity: 133
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 11
• Hydrogen Bond Acceptor Count: 1
• XLogP3: 2.5

Literature

• Quinaldine: accessing two crystalline polymorphs via the supercooled liquid.

  The Journal of chemical physics 20120807

• catena-Poly[[bis-(2,4-dichloro-benzoato)bis-(methanol-κO)cobalt(II)]-μ-4,4'-bipyridine-κN:N'].

  Acta crystallographica. Section E, Structure reports online 20111201

• catena-Poly[[tetra-aqua-[trans-1,2-bis-(4-pyrid-yl)ethene-κN:N']nickel(II)] dinitrate].

  Acta crystallographica. Section E, Structure reports online 20110401

• Bis(di-2-pyridyl-methane-diol-κN,O,N')nickel(II) dibenzoate.

  Acta crystallographica. Section E, Structure reports online 20101001

• Dibenzoatobis[3-(pyrrol-1-ylmeth-yl)pyridine]-zinc(II).

  Acta crystallographica. Section E, Structure reports online 20100801

• Tetra-μ-benzoato-bis-{[4-(pyrrolidin-1-yl)pyridine]zinc(II)}.

  Acta crystallographica. Section E, Structure reports online 20100101

• Tetra-μ-benzoato-bis-{[trans-1-(2-pyrid-yl)-2-(4-pyrid-yl)ethyl-ene]zinc(II)}.

  Acta crystallographica. Section E, Structure reports online 20091201

• catena-Poly[[bis-(2-hydr-oxy-2-phenyl-acetato-κO,O)zinc(II)]-μ-1,2-di-4-pyridylethane-κN:N'].

  Acta crystallographica. Section E, Structure reports online 20090901

• A neutral cubane with a Zn(4)O(4) core: tetra-benzoato-tetra-kis(μ(3)-hydroxydi-2-pyridylmethano-lato)tetra-zinc(II)-acetone-methanol (1/2/1).

  Acta crystallographica. Section E, Structure reports online 20090601

• Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques.

  European journal of medicinal chemistry 20090501

• Tetra-μ-benzoato-bis-[(3-methyl-quinoline)copper(II)](Cu-Cu).

  Acta crystallographica. Section E, Structure reports online 20080901

• Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.

  Journal of medicinal chemistry 20050602

• Replacement of active-site residues of quinoline 2-oxidoreductase involved in substrate recognition and specificity.

  Current microbiology 20050401

• Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

  Journal of medicinal chemistry 20050127

• Quinoline 2-oxidoreductase and 2-oxo-1,2-dihydroquinoline 5,6-dioxygenase from Comamonas testosteroni 63. The first two enzymes in quinoline and 3-methylquinoline degradation.

  European journal of biochemistry 19950901

• Microbial metabolism of quinoline and related compounds. XVII. Degradation of 3-methylquinoline by Comamonas testosteroni 63.

  Biological chemistry Hoppe-Seyler 19930301