Name: Name:2,6-Dimethylquinoline
Brand: AABLOCKS
SKU: AA004LHG
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA004LHG

Chemical Name: 2,6-Dimethylquinoline

CAS Number: 877-43-0

Molecular Formula: C11H11N

Molecular Weight: 157.2117

MDL Number: MFCD00006762

SMILES: Cc1ccc2c(c1)ccc(n2)C

NSC Number: 1782

Properties

BP: 266.5°C

Form: Solid

MP: 57-59 °C(lit.)

Refractive Index: 1.6103 (estimate)

Storage: Inert atmosphere;Room Temperature;

Complexity: 155

Covalently-Bonded Unit Count: 1

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 1

XLogP3: 3

Literature fold

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

Journal: European journal of medicinal chemistry20090501

Title: [Studies on chemical constituents from roots of Peucedanum praeruptorum II].

Journal: Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica20060801

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

Journal: Journal of medicinal chemistry20050602

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology20050601

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

Journal: Journal of medicinal chemistry20050127

Title: Laura E Korhonen, et al. Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors. J Med Chem. 2005 Jun 2;48(11):3808-15.

Title: L E Korhonen, et al. New potent and selective cytochrome P450 2B6 (CYP2B6) inhibitors based on three-dimensional quantitative structure-activity relationship (3D-QSAR) analysis. Br J Pharmacol. 2007 Apr;150(7):932-42.

Title: Cun Zhang, et al. Studies on chemical constituents from roots of Peucedanum praeruptorum II. Zhongguo Zhong Yao Za Zhi. 2006 Aug;31(16):1333-5.

877-43-0 | 2,6-Dimethylquinoline