(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
Synonym(s):3-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide dihydrochloride;;N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl) -2-phenylpropanamide dihydrochloride
- CAS NO.：133025-23-7
- Empirical Formula: C24H33N3O2
- Molecular Weight: 395.54
- MDL number: MFCD00923003
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 23:16:16
What is (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE?
The Uses of (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
(S)-WAY 100135 Dihydrochloride is a selective 5-?HT1A receptor antagonist.
Definition
ChEBI: N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide is a member of piperazines.
Biological Activity
Potent, selective 5-HT 1A receptor antagonist (IC 50 = 15 nM). Selective over 5-HT 1B , 1C , 2 , α 1 , α 2 and D 2 receptors (IC 50 > 1000 nM). Centrally active on systemic administration.
Properties of (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
| Melting point: | >183°C (dec.) |
| Boiling point: | 582.8±50.0 °C(Predicted) |
| Density | 1.085 |
| storage temp. | Desiccate at +4°C |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 15.63±0.46(Predicted) |
| color | White |
Safety information for (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
Computed Descriptors for (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
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