Home Quinolines 877-43-0
877-43-0,MFCD00006762
Catalog No.:AA004LHG

877-43-0 | 2,6-Dimethylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$19.00   $14.00
- +
25g
98%
in stock  
$77.00   $54.00
- +
100g
98%
in stock  
$273.00   $192.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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  • Technical Information
  • Properties
  • Literature
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
Properties
 
BP:
266.5°C  
Form:
Solid  
MP:
57-59 °C(lit.)  
Refractive Index:
1.6103 (estimate)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
XLogP3:
3  

Literature

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 chemistry 20090501

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 medica 20060801

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

Journal: Journal of medicinal chemistry 20050602

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

Journal: Chemical research in toxicology 20050601

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

Journal: Journal of medicinal chemistry 20050127

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.

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SDS
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