Pramipexole impurity 7
Synonym(s):(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine;(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine;(S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine;(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine;(S)-4,5,6,7-TETRAHYDROBENZO THIAZOLE-2,6-DIAMINE
- CAS NO.：106092-09-5
- Empirical Formula: C7H11N3S
- Molecular Weight: 169.25
- MDL number: MFCD07368003
- EINECS: 600-715-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-05-28 19:59:05
What is Pramipexole impurity 7?
Chemical properties
Pale Beige Solid
The Uses of Pramipexole impurity 7
(S)-Pramipexole intermediate as dopamine autoreceptor agonist.
The Uses of Pramipexole impurity 7
(S)-N-Despropyl Pramipexole is a (S)-Pramipexole (P700745) intermediate as dopamine autoreceptor agonist.
The Uses of Pramipexole impurity 7
(S)-N-Despropyl Pramipexole (Pramipexole EP Impurity A; Pramipexole BP Impurity A; Pramipexole USP Related Compound A) is a (S)-Pramipexole (P700755) intermediate as dopamine autoreceptor agonist.
What are the applications of Application
(?)-(6S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is an intermediate and dopamine autoreceptor agonist
Properties of Pramipexole impurity 7
| Melting point: | 222-224°C |
| Boiling point: | 359.0±42.0 °C(Predicted) |
| Density | 1.313±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | DMSO (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| pka | 9.18±0.20(Predicted) |
| color | White to Pale Beige |
| Stability: | Light Sensitive |
| CAS DataBase Reference | 106092-09-5(CAS DataBase Reference) |
Safety information for Pramipexole impurity 7
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Pramipexole impurity 7
| InChIKey | DRRYZHHKWSHHFT-BYPYZUCNSA-N |
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New Products
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![N6-propyl-3a,4,5,6,7,7a-hexahydrobenzo[d]thiazole-2,6-diamine](https://img.chemicalbook.in/CAS/20180629/GIF/1052691-22-1.gif)
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