FENOVERINE
- CAS NO.:37561-27-6
- Empirical Formula: C26H25N3O3S
- Molecular Weight: 459.56
- MDL number: MFCD00865242
- EINECS: 253-552-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-04 20:04:50

What is FENOVERINE?
Originator
Spasmopriv,Paillusseau
The Uses of FENOVERINE
Fenoverine is a colon-specific multi particulate drug. Also, it is an antispasmodic drug which inhibits contraction of smooth muscle. It is derived from Phenothiazine (P318040), which is a key component of antipsychotic and antihistaminic drugs.
Definition
ChEBI: Fenoverine is a member of phenothiazines.
Manufacturing Process
To a hot solution 199.3 g (0.1 mol) of phenothiazine in 2 L of dry benzene
was added a little quantity of bromine and then were added dropwise 136 g
(0.1 mol) of chloroacetyle chloride. Then a mixture was refluxed for 5 hours.
After cooling the mixture was concentrated in vacuo. Product was dissolved at
reflux in ethanol absolute and filtered. At room temperature was crystallized
chloracetyl-10-phenothiazine with 123°C; yield 242 g.
A mixture of 13.8 g (0.05 mol) of chloracetyl-10-phenothiazine, 11.8 g (0.05
mol) of piperonyl-1-piperazine and 3.9 g (0.05 mol) of pyridine in 200 ml of
dry toluene was refluxed for 3 hours. Then the solution was cooled and
filtered. The filtrate was concentrated. The crystals of 10-((4-piperonyl-1-
piperazinyl)acetyl)phenothiazine was recrystallized from isopropylic ether; M.P.
141-142°C; yield 67%.
Therapeutic Function
Spasmolytic
Properties of FENOVERINE
Melting point: | 141-142° |
Boiling point: | 671.8±55.0 °C(Predicted) |
Density | 1.343±0.06 g/cm3(Predicted) |
storage temp. | Hygroscopic, -20°C Freezer, Under inert atmosphere |
solubility | Chloroform (Slightly), Methanol (Slightly) |
pka | 6.47±0.10(Predicted) |
form | Solid |
color | Pale Beige to Beige |
Stability: | Hygroscopic |
Safety information for FENOVERINE
Computed Descriptors for FENOVERINE
Related products of tetrahydrofuran








You may like
-
37561-27-6 Fenoverine 98%View Details
37561-27-6 -
37951-47-6 3'-Benzyloxy propiophenone, 98% 99%View Details
37951-47-6 -
99-30-9 99%View Details
99-30-9 -
104944-18-5 99%View Details
104944-18-5 -
3'-Methoxypropiophenone, 99% 37951-49-8 99%View Details
37951-49-8 -
98-56-6 99%View Details
98-56-6 -
694-48-4 99%View Details
694-48-4 -
51364-51-3 99%View Details
51364-51-3