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Home > Encyclopedia > Ondansetron hydrochloride dihydrate

Ondansetron hydrochloride dihydrate

pharmaceutical raw materials
Ondansetron hydrochloride dihydrate structure

Ondansetron hydrochloride dihydrate 

structure
  • CAS No:

    103639-04-9

  • Formula:

    C18H19N3O.ClH.2H2O

  • Chemical Name:

    Ondansetron hydrochloride dihydrate

  • Synonyms:

    4H-Carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-,hydrochloride,hydrate (1:1:2);4H-Carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-,monohydrochloride,dihydrate;Ondansetron hydrochloride dihydrate

  • Categories:

    Active Pharmaceutical Ingredients  >  Digestive System Drugs

Description

Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly as anantiemetic (to treat nausea and vomiting), often following chemotherapy.Target: 5- HT3 ReceptorIC50 Value: in vitro: 5-HT evoked transient inward currents (EC50 = 3.4 microM; Hill coefficient = 1.8) that were blocked by the 5-HT3 receptor antagonist ondansetron (IC50 = 103 pM) [1]. The 5-HT3A receptor antagonist ondansetron (0.3 nM) reversibly inhibited the 5-HT (30 microM) signal by 70% and at 3 nM it abolished the re

Ondansetron hydrochloride dihydrate Basic Attributes

365.85

82.053101

1312995-182-4

Characteristics

41.8 Ų

3.80190

white crystal powder

1.1±0.1 g/cm3

231-232 C

553.1°C at 760 mmHg

144.9±5.1 °C

1.523

H2O: >5mg/mL

−20°C

1.47E-12mmHg at 25°C

Safety Information

6.1

UN 2811

25-36/37/38-50/53-41

45-37/39-26-61-39

FE6375500

T,Xi

P273-P280-P301 + P310-P305 + P351 + P338-P501

H301-H318-H410

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P301+P312, P305+P351+P338, P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ondansetron hydrochloride dihydrate Use and Manufacturing

A serotonin type 3 receptor antagonist.

Computed Properties

Molecular Weight:347.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:347.1400546
Monoisotopic Mass:347.1400546
Topological Polar Surface Area:40.8
Heavy Atom Count:24
Complexity:440
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Drug Function and Efficacy

This product is a selective 5-HT3 receptor antagonist. Its mechanism of action may be to antagonize the 5-HT3 receptors in the peripheral vagus nerve endings and central chemoreceptor areas, thereby blocking the vomiting reflex caused by factors such as chemotherapy and surgery that promote the release of 5-HT from intestinal chromaffin cells and excite the vagus afferent nerves. This product has high selectivity and no side effects such as extrapyramidal reactions and excessive sedation.

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • APITORIA PHARMA PRIVATE LTD

    United States United States
    Active
  • SMS Pharmaceuticals Ltd

    United States United States
    Active
  • HIKAL LTD

    United States United States
    Active

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