TOFISOPAM
Synonym(s):7,8-Dimethoxy-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-5H-2,3-benzodiazepine;EGYT 341;Seriel
- CAS NO.:22345-47-7
- Empirical Formula: C22H26N2O4
- Molecular Weight: 382.45
- MDL number: MFCD00823171
- EINECS: 244-922-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:59:19
What is TOFISOPAM?
Originator
Grandaxine,Ozothine,France,1975
The Uses of TOFISOPAM
Tofisopam is a reagent used in preparation of allosteric ligands for pharmacological dark receptors GPR68 and GPR65. An anticonvulsant.
What are the applications of Application
Tofisopam is a GABAA receptor ligand and modulator
Definition
ChEBI: Tofisopam is an organic molecular entity.
Manufacturing Process
A mixture of 38.6 g (0.1 mol) of 3,4,3',4'-tetramethoxy-6-(α-acetopropyl)- benzophenone, 5.5 g (0.11 mol) of 100% hydrazine hydrate or 3.52 g (0.11 mol) of hydrazine, and 500 ml of absolute ethanol is boiled for 5 hours. After adding 100 ml of benzene, 400 ml of solvent mixture is distilled off from the reaction mixture by slow boiling for 3 hours. After cooling for 8 hours, 19 g of 5H-2,3-benzodiazepine derivative are separated from the residue as small, white crystals. The melting point is 133°C to 136°C (after recrystallizing from absolute ethanol, 136°C)
Therapeutic Function
Tranquilizer
Properties of TOFISOPAM
| Melting point: | 155-159°C |
| Boiling point: | 509.61°C (rough estimate) |
| Density | 1.2098 (rough estimate) |
| refractive index | 1.6500 (estimate) |
| solubility | DMSO: ~14 mg/mL |
| form | solid |
| pka | 7.29±0.40(Predicted) |
| color | white |
| λmax | 310nm(MeOH)(lit.) |
| Merck | 14,9503 |
| Stability: | Hygroscopic |
Safety information for TOFISOPAM
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 ![]() Environment GHS09 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H400:Hazardous to the aquatic environment, acute hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. |
Computed Descriptors for TOFISOPAM
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
![3-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxyphenyl]pentan-2-one](https://img.chemicalbook.in/CAS/GIF/15462-91-6.gif)





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