Products for Research Use Only

Ramosetron

CAT: 0013-GTR19170545-06Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170545-06Size:200 mg
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Description
Ramosetron is a potent and long-acting 5-HT3 receptor antagonist used as an antiemetic and for male diarrhea-predominant irritable bowel syndrome. Its applications extend to research in gastroenterology and oncology, with studies utilizing in vitro binding assays and in vivo models of emesis and visceral hypersensitivity.
CAS Number
132036-88-5
Product Name Alternative
Ramosetron, 5-HT3, 5HTReceptor, 5HT Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.84% (May vary between batches)
Solubility
DMSO:45 mg/mL (161.09 mM)
Smiles
C (=O) (C=1C=2C (N (C) C1) =CC=CC2) [C@H]3CC4=C (CC3) N=CN4
Molecular Formula
C17H17N3O
Molecular Weight
279.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ramosetron

Ramosetron is a member of indoles.

CAS Number132036-88-5
PubChem CID108000
IUPAC Name(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone
Molecular FormulaC17H17N3O
Molecular Weight279.34
XLogP2.2
Topological Polar Surface Area50.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity413
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CCC4=C(C3)NC=N4
InChI
InChI=1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1
InChIKey
NTHPAPBPFQJABD-LLVKDONJSA-N
Chemical Structure
2D Structure
2D structure of Ramosetron
CAS: 132036-88-5
CID: 108000
Formula: C17H17N3O
MW: 279.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.34
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass279.137162174
Monoisotopic Mass279.137162174
Topological Polar Surface Area50.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity413
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