Products for Research Use Only

Lirinidine

CAT: 0013-GTR19165203-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165203-05Size:25 mg
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Description
Lirinidine is a natural alkaloid from L. tulipifera leaves with demonstrated antioxidant and anticancer properties in vitro. Its moderate iron-reducing and radical scavenging capacities support its investigation in cosmetic research and broader pharmacological studies.
CAS Number
54383-28-7
Product Name Alternative
Cosmetic, anticancer, antioxidant, (+) -Lirinidine, PAFR, inhibit, Lirinidine, Inhibitor, ferric reducing, radical scavenge
Field of Research
Metabolism Research
Purity
98.76% (May vary between batches)
Solubility
DMSO:55 mg/mL (195.49 mM)
Smiles
[H][C@@]12Cc3ccccc3-c3c (O) c (OC) cc (CCN1C) c23
Molecular Formula
C18H19NO2
Molecular Weight
281.35
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

Lirinidine

Lirinidine has been reported in Magnolia officinalis, Neostenanthera gabonensis, and other organisms with data available.

CAS Number54383-28-7
PubChem CID31069
IUPAC Name(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Molecular FormulaC18H19NO2
Molecular Weight281.3
XLogP2.6
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity387
SMILES
CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=CC=C43)O)OC
InChI
InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(21-2)18(20)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m0/s1
InChIKey
YXVXMURDCBMPRH-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of Lirinidine
CAS: 54383-28-7
CID: 31069
Formula: C18H19NO2
MW: 281.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight281.3
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass281.141578849
Monoisotopic Mass281.141578849
Topological Polar Surface Area32.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity387
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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