Products for Research Use Only

Bemesetron

CAT: 0013-GTR19175152-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175152-03Size:25 mg
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Description
Bemesetron (MDL 72222) is a potent and selective 5-HT3 receptor antagonist with an IC50 of 0.33 nM. Its neuroprotective properties have been investigated in research models for conditions like chemotherapy-induced nausea and central nervous system ischemia, supporting its use in both in vitro and in vivo neurological studies.
CAS Number
40796-97-2
Product Name Alternative
Bemesetron, 3-TROPANYL-3,5-DICHLOROBENZOATE, 5-HT3 Receptor, 5HTReceptor, 5-HT3, 5HT Receptor, MDL 72222, MDL72222, MDL-72222, TROPANYL 3,5-DICHLOROBENZOATE
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
97.37% (May vary between batches)
Solubility
DMSO:2 mg/mL (6.37 mM)
Smiles
CN1[C@@H]2CC[C@@H]1CC (C2) OC (=O) c1cc (Cl) cc (Cl) c1
Molecular Formula
C15H17Cl2NO2
Molecular Weight
314.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bemesetron (USAN/INN)

See also: Bemesetron (annotation moved to).

CAS Number40796-97-2
PubChem CID671690
IUPAC Name[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate
Molecular FormulaC15H17Cl2NO2
Molecular Weight314.2
XLogP4.2
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity355
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl
InChI
InChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3/t12-,13+,14?
InChIKey
MNJNPLVXBISNSX-PBWFPOADSA-N
Chemical Structure
2D Structure
2D structure of Bemesetron (USAN/INN)
CAS: 40796-97-2
CID: 671690
Formula: C15H17Cl2NO2
MW: 314.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight314.2
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass313.0636342
Monoisotopic Mass313.0636342
Topological Polar Surface Area29.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity355
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

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