Products for Research Use Only

SKF96067

CAT: 0013-GTR19203086-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203086-02Size:5 mg
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Description
SKF96067 is a reversible inhibitor of the gastric H+/K+-ATPase. This compound has also been shown to relax human airway smooth muscle in vitro, making it a useful research tool for studying gastric acid secretion and airway physiology.
CAS Number
115607-61-9
Product Name Alternative
H+/K+-ATPase, SKF96067, SKF-96067, SKF 96067
Field of Research
Pharmacology & Drug Discovery
Purity
99.14% (May vary between batches)
Smiles
O=C (C1=CN=C2C (OC) =CC=CC2=C1NC=3C=CC=CC3C) CCC
Molecular Formula
C21H22N2O2
Molecular Weight
334.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-Butyryl-4-(2-methylphenylamino)-8-methoxyquinoline

reversible, lumenally acting inhibitor of the gastric H(+)+ K(+))-ATPase; structure given in first source

CAS Number115607-61-9
PubChem CID3081087
IUPAC Name1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]butan-1-one
Molecular FormulaC21H22N2O2
Molecular Weight334.4
XLogP5.1
Topological Polar Surface Area51.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity442
SMILES
CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC
InChI
InChI=1S/C21H22N2O2/c1-4-8-18(24)16-13-22-21-15(10-7-12-19(21)25-3)20(16)23-17-11-6-5-9-14(17)2/h5-7,9-13H,4,8H2,1-3H3,(H,22,23)
InChIKey
MAVJDLHBPIXVJL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Butyryl-4-(2-methylphenylamino)-8-methoxyquinoline
CAS: 115607-61-9
CID: 3081087
Formula: C21H22N2O2
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass334.168127949
Monoisotopic Mass334.168127949
Topological Polar Surface Area51.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity442
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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