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Chemical structure of 2,6-Dimethylquinoline

GC61722

2,6-Dimethylquinoline

Also known as 2,6-dimethylquinoline

2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3·3 ?M

ChemicalCAS877-43-0MW157.22FormulaC11H11N
CAS number
877-43-0
Molecular weight
157.22
Formula
C11H11N
Solubility
DMSO : 100 mg/mL (636·05 mM; Need ultrasonic)
InChIKey
JJPSZKIOGBRMHK-UHFFFAOYSA-N
Catalogue number
GC61722
Brand
GLPBIO
Computed properties PubChem CID 13414 · XLogP 3 · TPSA 12.9 Ų · H-bond donors 0
XLogP
3
TPSA
12.9 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12

SMILES CC1=CC2=C(C=C1)N=C(C=C2)C

Computed descriptors from PubChem (CID 13414), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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