Products for Research Use Only

Lotusine

CAT: 0013-GTR19167218-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167218-03Size:1 ml x 10 mM (in DMSO)
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Description
Lotusine is a pure alkaloid isolated from Nelumbo nucifera. It modulates myocardial action potentials and the slow inward calcium current in cardiac Purkinje fibers, making it a useful research tool for in vitro electrophysiological studies of cardiac excitability and arrhythmia mechanisms.
CAS Number
6871-67-6
Product Name Alternative
Inhibitor, inhibit, Lotusine
Purity
98.51% (May vary between batches)
Solubility
DMSO:3.15 mg/mL (10.02 mM)
Smiles
C ([C@@H]1C=2C (=CC (O) =C (OC) C2) CC[N+]1 (C) C) C3=CC=C (O) C=C3
Molecular Formula
C19H24NO3
Molecular Weight
314.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Lotusine

Lotusine is a member of isoquinolines.

CAS Number6871-67-6
PubChem CID5274587
IUPAC Name(1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
Molecular FormulaC19H24NO3+
Molecular Weight314.4
XLogP3.1
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge1
Complexity392
SMILES
C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC)O)C
InChI
InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-18(22)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1
InChIKey
ZKTMLINFIQCERN-QGZVFWFLSA-O
Chemical Structure
2D Structure
2D structure of Lotusine
CAS: 6871-67-6
CID: 5274587
Formula: C19H24NO3+
MW: 314.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight314.4
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass314.17561863
Monoisotopic Mass314.17561863
Topological Polar Surface Area49.7 Ų
Heavy Atom Count23
Formal Charge1
Complexity392
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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