Products for Research Use Only

Levcromakalim

CAT: 0013-GTR19166262-04Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166262-04Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Levcromakalim
CAS Number
94535-50-9
Product Name Alternative
Inhibitor, Levcromakalim, KcsA, inhibit, (-) -Cromakalim, ATP-sensitive potassium (KATP) channels, BRL38227, BRL-38227, BRL 38227, Cromakalim, PotassiumChannel, Potassium Channel
Field of Research
Pharmacology & Drug Discovery
Purity
99.74% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.98 mM) ; DMSO:50 mg/mL (174.62 mM) ; H2O:Insoluble
Smiles
CC1 (C) Oc2ccc (cc2[C@H] ([C@@H]1O) N1CCCC1=O) C#N
Molecular Formula
C16H18N2O3
Molecular Weight
286.33
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Levcromakalim

Levcromakalim is a 1-benzopyran.

CAS Number94535-50-9
PubChem CID93504
IUPAC Name(3S,4R)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
Molecular FormulaC16H18N2O3
Molecular Weight286.33
XLogP0.8
Topological Polar Surface Area73.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity481
SMILES
CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C
InChI
InChI=1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m1/s1
InChIKey
TVZCRIROJQEVOT-CABCVRRESA-N
Chemical Structure
2D Structure
2D structure of Levcromakalim
CAS: 94535-50-9
CID: 93504
Formula: C16H18N2O3
MW: 286.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight286.33
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass286.13174244
Monoisotopic Mass286.13174244
Topological Polar Surface Area73.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity481
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes