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Losigamone

CAT: 1410-M34319-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M34319-07Size:200 mg
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Description
Losigamone (AO-33), an agonist of the GABA receptor, can be utilized in studies on the treatment of partial seizures.
CAS Number
112856-44-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
254.67
Molecular Formula
C12H11ClO4
Notes
Research use only, not for human use.
Receptor
GABA Receptor

Chemical Information

Losigamone

tetronic acid derivative

CAS Number112856-44-7
PubChem CID10131269
IUPAC Name(2S)-2-[(R)-(2-chlorophenyl)-hydroxymethyl]-3-methoxy-2H-furan-5-one
Molecular FormulaC12H11ClO4
Molecular Weight254.66
XLogP1.4
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity328
SMILES
COC1=CC(=O)O[C@H]1[C@@H](C2=CC=CC=C2Cl)O
InChI
InChI=1S/C12H11ClO4/c1-16-9-6-10(14)17-12(9)11(15)7-4-2-3-5-8(7)13/h2-6,11-12,15H,1H3/t11-,12-/m1/s1
InChIKey
ICDNYWJQGWNLFP-VXGBXAGGSA-N
Chemical Structure
2D Structure
2D structure of Losigamone
CAS: 112856-44-7
CID: 10131269
Formula: C12H11ClO4
MW: 254.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight254.66
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass254.0345865
Monoisotopic Mass254.0345865
Topological Polar Surface Area55.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity328
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

Alternative Products

CatalogName
T27845-01Losigamone

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