Products for Research Use Only

Losigamone

CAT: 0013-GTR19197250-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19197250-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Losigamone (AO-33) is a GABA receptor agonist investigated for the treatment of partial seizures. Its anticonvulsant properties have been studied in both in vitro receptor assays and in vivo animal models of epilepsy.
CAS Number
112856-44-7
Product Name Alternative
Losigamone, GABA Receptor, GABAReceptor, GABAR, AO 33, AO33, AO-33, ADD 137022, ADD-137022, ADD137022; Losigamone, ADD137022
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.98% (May vary between batches)
Smiles
[C@H] (O) ([C@]1 (C (OC) =CC (=O) O1) [H]) C2=C (Cl) C=CC=C2
Molecular Formula
C12H11ClO4
Molecular Weight
254.67
Storage Conditions
-20°C
Notes
For research use only.

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...
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