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Home > Encyclopedia > Buzepide methiodide

Buzepide methiodide

Buzepide methiodide structure

Buzepide methiodide 

structure
  • CAS No:

    15351-05-0

  • Formula:

    C23H31N2O.I

  • Chemical Name:

    Buzepide methiodide

  • Synonyms:

    1H-Azepinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-,iodide (1:1);1H-Azepinium,1-(3-carbamoyl-3,3-diphenylpropyl)hexahydro-1-methyl-,iodide;1H-Azepinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-,iodide;1-(3-Carbamoyl-3,3-diphenylpropyl)hexahydro-1-methylazepinium iodide;Buzepide methiodide;1-(3-Carbamoyl-3,3-diphenylpropyl) perhydro-1-methylazepinium iodide;R 661;2,2-Diphenyl-4-hexamethyleniminobutyramide methiodide;Difexamide methiodide;Diphexamide methiodide;FI 6146;Spactin;Buzepide metiodide;Metazepium iodide;Diphexamide iodomethylate

Description

Buzepide metiodide is an organic iodide salt of buzepide. It is a component of the antispasmodic drug vesadol. It has a role as an antispasmodic drug and a cholinergic antagonist. It contains a buzepide(1+).

Buzepide methiodide Basic Attributes

478.411

478.148

239-383-6

5A9SS67K16

Characteristics

43.1

212-213 °C (decomp)

Oral-rat LD50: 2800 mg/kg; Oral-Mouse LD50: 820 mg/kg

Thermal decomposition releases toxic nitrogen oxides and iodide fumes

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

moderately toxic

Drug Information

1-(3-carbamoyl-3,3-diphenylpropyl)hexahydro-1- methylazepinium iodide

Computed Properties

Molecular Weight:478.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:478.14811
Monoisotopic Mass:478.14811
Topological Polar Surface Area:43.1
Heavy Atom Count:27
Complexity:423
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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