Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O129679-200mg
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200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$26.90
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O129679-1g
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1g |
9
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$103.90
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O129679-5g
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5g |
2
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$247.90
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O129679-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,116.90
|
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| Synonyms | 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate;hydrochloride | KS-1091 | NMH84OZK2B | DTXSID9048857 | Zofran | Zophren | Setrodon | CHEBI:7774 | CAS-103639-04-9 | ONDANSETRON HYDROCHLORIDE [MART.] | DTXCID6028783 | HY-B |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Biochemical and Physiological Mechanisms | Ondansetron hydrochloride dihydrate is a serotonin type 3 receptor (5-HT3, SR) antagonist. |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | ANTAGONIST |
| Mechanism of action | Serotonin 3a (5-HT3a) receptor antagonist |
| Product Description |
Ondansetron HCl is a serotonin 5-HT3 receptor antagonist |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Carbazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carbazoles |
| Alternative Parents | N-alkylindoles Indoles Aryl alkyl ketones N-substituted imidazoles N-methylpyrroles Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Carbazole - N-alkylindole - Indole - Aryl ketone - Aryl alkyl ketone - N-methylpyrrole - N-substituted imidazole - Substituted pyrrole - Benzenoid - Vinylogous amide - Imidazole - Pyrrole - Azole - Heteroaromatic compound - Ketone - Azacycle - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrochloride - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488183398 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183398 |
| IUPAC Name | 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate;hydrochloride |
| INCHI | InChI=1S/C18H19N3O.ClH.2H2O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;;;/h3-6,9-10,13H,7-8,11H2,1-2H3;1H;2*1H2 |
| InChIKey | VRSLTNZJOUZKLX-UHFFFAOYSA-N |
| Smiles | CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.Cl |
| Isomeric SMILES | CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.Cl |
| WGK Germany | 3 |
| RTECS | FE6375500 |
| Alternate CAS | 99614-01-4;99614-02-5 |
| Molecular Weight | 365.85 |
| Reaxy-Rn | 7403248 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7403248&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 07, 2025 | O129679 | |
| Certificate of Analysis | Feb 07, 2025 | O129679 | |
| Certificate of Analysis | Feb 07, 2025 | O129679 | |
| Certificate of Analysis | Jan 24, 2023 | O129679 |
| Solubility | Soluble in water (>5 mg/ml). |
|---|---|
| Sensitivity | Heat sensitive |
| Melt Point(°C) | 178 °C |
| Molecular Weight | 365.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 365.151 Da |
| Monoisotopic Mass | 365.151 Da |
| Topological Polar Surface Area | 41.800 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 440.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 4 |