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Published TCIMAIL newest issue No.201
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CAS RN: 3605-01-4 | Product Number: P2054
Piribedil
Purity: >98.0%(GC)(T)
Synonyms:
- 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine
Product Documents:
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| Product Number | P2054 |
Purity / Analysis Method
|
>98.0%(GC)(T) |
| Molecular Formula / Molecular Weight | C__1__6H__1__8N__4O__2 = 298.35 |
| Physical State (20 deg.C) | Solid |
Storage Temperature
|
Room Temperature (Recommended in a cool and dark place, <15°C) |
Packaging and Container
|
200MG-Glass Bottle with Plastic Insert (View image) |
| CAS RN | 3605-01-4 |
| Reaxys Registry Number | 963637 |
| PubChem Substance ID | 253659623 |
| Merck Index (14) | 7493 |
| MDL Number | MFCD00868264 |
Specifications
| Appearance | White to Almost white powder to crystal |
| Purity(GC) | min. 98.0 % |
| Purity(Neutralization titration) | min. 98.0 % |
| Melting point | 96.0 to 100.0 °C |
Properties (reference)
| Melting Point | 98 °C |
GHS
| Pictogram |
|
| Signal Word | Warning |
| Hazard Statements | H302 : Harmful if swallowed. |
| Precautionary Statements | P501 : Dispose of contents/ container to an approved waste disposal plant. P270 : Do not eat, drink or smoke when using this product. P264 : Wash skin thoroughly after handling. P301 + P312 + P330 : IF SWALLOWED: Call a POISON CENTER/doctor if you feel unwell. Rinse mouth. |
Related Laws:
| EC Number | 222-764-6 |
| RTECS# | UV9704000 |
Transport Information:
| HS Number | 2933599590 |
Application
The Properties of Piribedil, a Partial D2/D3 Receptor Agonist and α2-Adrenoceptor Antagonist
References
- From the cell to the clinic: A comparative review of the partial D2/D3 receptor agonist and α2-adrenoceptor antagonist, piribedil, in the treatment of Parkinson's disease
- Differential actions of antiparkinson agents at multiple classes of monoaminergic receptor. III. Agonist and antagonist properties at serotonin, 5-HT1 and 5-HT2, receptor subtypes
- Differential actions of antiparkinson agents at multiple classes of monoaminergic receptor. I. A multivariate analysis of the binding profiles of 14 drugs at 21 native and cloned human receptor subtypes
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