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Ondansetron Hydrochloride Dihydrate - ≥98% (HPLC), high purity , Serotonin 3a (5-HT3a) receptor antagonist, CAS No.103639-04-9, Serotonin 3a (5-HT3a) receptor antagonist

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
O129679
Grouped product items
SKU Size
Availability
Price Qty
O129679-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
O129679-1g
1g
9
$103.90
O129679-5g
5g
2
$247.90
O129679-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,116.90

Basic Description

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
A serotonin type 3 receptor antagonist.

Taxonomic Classification

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

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
D23211592 Certificate of Analysis Feb 07, 2025 O129679
D23211662 Certificate of Analysis Feb 07, 2025 O129679
D23211684 Certificate of Analysis Feb 07, 2025 O129679
F1524135 Certificate of Analysis Jan 24, 2023 O129679

Chemical and Physical Properties

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

Solution Calculators

Reviews

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