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99614-14-9

99614-14-9 Structure

99614-14-9 Structure
IdentificationBack Directory
[Name]

N-Desmethylondansetron
[CAS]

99614-14-9
[Synonyms]

DesMethylondansetron
Ondansetron Impurity H
N-Demethyl Ondansetron
N-Desmethylondansetron
1,2,3,9-Tetrahydro-3-[(2-Methy
(3RS)-3-[(2-Methyl-1H-imidazol-1-yl
Ondansetron Hydrochloride Dihydrate Impurity H
Ondansetron Hydrochloride Dihydrate EP Impurity H
3-[(2-methyl-1-imidazolyl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one
3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one
3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one
3-[(2-Methyl-1h-Imidazolyl)Methyl]-1,2,3,9-Tetrahydro-4h-Carbazole-4-One
1,2,3,9-TETRAHYDRO-3-[(2-METHYL-1H-IMIDAZOLE-1)METHYL]-4H-CARBAZOL-4-ONE
1,2,3,9-Tetrahydro-3-[(2-Methyl-1H-iMidazol-1-yl)Methyl]-4H-carbazol-4-one
1,2,3,9-tetrahydro-3-[(2-methyl-1h-imidazole-1-yl)methyl]-4h-carbazol-4-one
1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazolyl-1-yl)methyl]-4H-carbazol-4-one
4H-Carbazol-4-one, 1,2,3,9-tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-
[Molecular Formula]

C17H17N3O
[MDL Number]

MFCD09033217
[MOL File]

99614-14-9.mol
[Molecular Weight]

279.34
Chemical PropertiesBack Directory
[Melting point ]

234-236°C
[Boiling point ]

550.4±30.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly, Heated), DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

15.70±0.40(Predicted)
[color ]

White to Brown
[Major Application]

pharmaceutical small molecule
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

A metabolite of Ondansetron
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