ChemicalBook--->CAS DataBase List--->26844-12-2

26844-12-2

26844-12-2 Structure

26844-12-2 Structure
IdentificationBack Directory
[Name]

Indoramin
[CAS]

26844-12-2
[Synonyms]

Wy-21901
Indoramine
Indoramin USP/EP/BP
N-[1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl]benzamide
Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-
[EINECS(EC#)]

248-041-5
[Molecular Formula]

C22H25N3O
[MDL Number]

MFCD00242841
[MOL File]

26844-12-2.mol
[Molecular Weight]

347.45
Chemical PropertiesBack Directory
[Melting point ]

208-210°
[Boiling point ]

600.0±45.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

14.32±0.20(Predicted)
[color ]

Off-white to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Originator]

Baratol,Wyeth,UK,1981
[Uses]

Antihypertensive.
[Definition]

ChEBI: Indoramin is a member of tryptamines.
[Manufacturing Process]

4-Benzamido-1-[2-(3-indolyl)ethyl] pyridinium bromide (3.0 g) was dissolved in 91% ethanol (300 ml) containing triethylamine (0.08 g) and freshly prepared W7 Raney nickel catalyst (ca 3 g) was added. The mixture was hydrogenated in an autoclave at 400 psi hydrogen pressure and 50°C for 4 hours. After filtering off the catalyst the filtrate was evaporated in vacuo and the residue was shaken with a mixture of chloroform and 2N sodium hydroxide solution. The resulting insoluble material was filtered off and dried to give 1.61 g of product, MP 203°C to 206°C. Recrystallization from ethanol gave the title compound as colorless needles (1.34 g), MP 208°C to 210°C.
[Therapeutic Function]

Antihypertensive
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