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[CAS NO. 877-43-0] 2,6-Dimethylquinoline
| Ships within | Stock | Price | Qty | Total |
Please click "REQUEST A QUOTE" button if there is no stock, or you need other sizes or custom synthesis.
| Catalog: | HY-W010195 |
| Brand: | MCE |
| CAS: | 877-43-0 |
Overview
| MDL | MFCD00006762 |
|---|---|
| Molecular Weight | 157.22 |
| Molecular Formula | C11H11N |
| SMILES | CC1=CC2=C(C=C1)N=C(C)C=C2 |
Summary
IC50 & Target
|
CYP1A2 3.3 μM (IC 50 ) |
CYP2B6 480 μM (IC 50 ) |
Appearance
Solid
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
| Powder | -20°C | 3 years |
|---|---|---|
| 4°C | 2 years | |
| In solvent | -80°C | 6 months |
| -20°C | 1 month |
Solvent & Solubility
DMSO : 100 mg/mL ( 636.05 mM ; Need ultrasonic)
Stock Solutions
| Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
|---|
| 1 mM | 6.3605 mL | 31.8026 mL | 63.6051 mL |
| 5 mM | 1.2721 mL | 6.3605 mL | 12.7210 mL |
| 10 mM | 0.6361 mL | 3.1803 mL | 6.3605 mL |
References
- [1] 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.
- [2] 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.
- [3] 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.
Synonyms
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